[3-(methoxycarbonylamino)phenyl] N-phenylcarbamate

Systemtic Name: [3-(methoxycarbonylamino)phenyl] N-phenylcarbamate Openeye Name: [3-(methoxycarbonylamino)phenyl] N-phenylcarbamate CAS Name: N-[3-[anilino(oxo)methoxy]phenyl]carbamic acid methyl ester IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-(carbomethoxyamino)phenyl] ester Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC(=CC=C1)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)NC1=CC(=CC=C1)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O4/c1-20-14(18)17-12-8-5-9-13(10-12)21-15(19)16-11-6-3-2-4-7-11/h2-10H,1H3,(H,16,19)(H,17,18)