Molecular properties
- Formula
- C16H16N2O4
- Molar mass
- 300.31 g·mol−1
- Exact mass
- 300.1110 Da
- 10
- PubChem CID
- 24744
Molecule record
[3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate
C16H16N2O4
300.31 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ester
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 13684-63-4
- 3-((Methoxycarbonyl)amino)phenyl (3-methylphenyl)carbamate
- 3-(Carbomethoxyamino)phenyl 3-methylcarbanilate
- BETANAL
- Caswell No. 648B
- DTXSID1024255
- EP-452
- Fenmedifam
Show all 24 synonyms
- Kemifam
- Methyl 3-(3-methylcarbaniloyloxy)carbanilate
- Methyl 3-(m-tolylcarbamoyloxy)phenylcarbamate
- Methyl-3-hydroxycarbanilate-3-methylcarbanilate
- Methyl-3-m-tolycarbamoloxyphenyl carbamate
- Morton EP 452
- Phenmedipham
- Phenmediphame
- SN 4075
- SN-38584
- Schering 4072
- Schering-38584
- Spin-aid
- Synbetan P
- UJE31KXP78
- m-Hydroxycarbanilic acid methyl ester m-methylcarbanilate
Structure identifiers
- Canonical SMILES
- COC(=O)Nc1cccc(OC(=O)Nc2cccc(C)c2)c1
- Isomeric SMILES
- CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC
- InChI
- InChI=1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
- InChIKey
- IDOWTHOLJBTAFI-UHFFFAOYSA-N
- PubChem CID
- 24744
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 [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.