[3-(cyclopropylcarbonylamino)phenyl] N-(2-cyanoethyl)-N-(3-methylphenyl)carbamate

Systemtic Name: [3-(cyclopropylcarbonylamino)phenyl] N-(2-cyanoethyl)-N-(3-methylphenyl)carbamate Openeye Name: [3-(cyclopropanecarbonylamino)phenyl] N-(2-cyanoethyl)-N-(m-tolyl)carbamate CAS Name: N-(2-cyanoethyl)-N-(3-methylphenyl)carbamic acid [3-[[cyclopropyl(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(cyclopropanecarbonylamino)phenyl] N-(2-cyanoethyl)-N-(3-methylphenyl)carbamate Traditional Name: N-(2-cyanoethyl)-N-(m-tolyl)carbamic acid [3-(cyclopropanecarbonylamino)phenyl] ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCC#N)C(=O)OC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)N(CCC#N)C(=O)OC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H21N3O3/c1-15-5-2-7-18(13-15)24(12-4-11-22)21(26)27-19-8-3-6-17(14-19)23-20(25)16-9-10-16/h2-3,5-8,13-14,16H,4,9-10,12H2,1H3,(H,23,25)