[3-(propanoylamino)phenyl] N-(2-cyanoethyl)-N-(4-methylphenyl)carbamate

Systemtic Name: [3-(propanoylamino)phenyl] N-(2-cyanoethyl)-N-(4-methylphenyl)carbamate Openeye Name: [3-(propanoylamino)phenyl] N-(2-cyanoethyl)-N-(p-tolyl)carbamate CAS Name: N-(2-cyanoethyl)-N-(4-methylphenyl)carbamic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] N-(2-cyanoethyl)-N-(4-methylphenyl)carbamate Traditional Name: N-(2-cyanoethyl)-N-(p-tolyl)carbamic acid (3-propionamidophenyl) ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(CCC#N)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(CCC#N)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H21N3O3/c1-3-19(24)22-16-6-4-7-18(14-16)26-20(25)23(13-5-12-21)17-10-8-15(2)9-11-17/h4,6-11,14H,3,5,13H2,1-2H3,(H,22,24)