ethyl N-[3-[(3-methoxyphenyl)carbonylamino]phenyl]carbamate

Systemtic Name: ethyl N-[3-[(3-methoxyphenyl)carbonylamino]phenyl]carbamate Openeye Name: ethyl N-[3-[(3-methoxybenzoyl)amino]phenyl]carbamate CAS Name: N-[3-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(3-methoxybenzoyl)amino]phenyl]carbamate Traditional Name: N-[3-(m-anisoylamino)phenyl]carbamic acid ethyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-3-23-17(21)19-14-8-5-7-13(11-14)18-16(20)12-6-4-9-15(10-12)22-2/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)