Molecular properties
- Formula
- C14H22ClN3O2
- Molar mass
- 299.80 g·mol−1
- Exact mass
- 299.1400 Da
- 5
- PubChem CID
- 4168
Molecule record
4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide
C14H22ClN3O2
299.80 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Ether
Primary amine
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Methoxy-5-chloroprocainamide
- 2-methoxy-4-amino-5-chloro-N,N-(dimethylaminoethyl)benzamide
- 364-62-5
- 4-Amino-5-chloro-2-methoxy-N-(beta-diethylaminoethyl)benzamide
- 4-Amino-5-chloro-N-(2-(diethylamino)ethyl)-o-anisamide
- 5-Chloro-2-methoxyprocainamide
- A03FA01
- Benzamide, 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-
Show all 24 synonyms
- CHEBI:107736
- DTXCID4025169
- DTXSID6045169
- Elieten
- L4YEB44I46
- Metaclopramide
- Methochlopramide
- Methoxyclopramide
- Metochlopramide
- Metoclopramida
- Metoclopramidum
- N-(Diethylaminoethyl)-2-methoxy-4-amino-5-chlorobenzamide
- RefChem:6035
- Reliveran
- Terperan
- metoclopramide
Structure identifiers
- Canonical SMILES
- CCN(CC)CCNC(=O)c1cc(Cl)c(N)cc1OC
- Isomeric SMILES
- CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl
- InChI
- InChI=1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)
- InChIKey
- TTWJBBZEZQICBI-UHFFFAOYSA-N
- PubChem CID
- 4168
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.