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

Systemtic Name: [3-(propan-2-ylcarbamoylamino)phenyl] N-(2-cyanoethyl)-N-(3-methylphenyl)carbamate Openeye Name: [3-(isopropylcarbamoylamino)phenyl] N-(2-cyanoethyl)-N-(m-tolyl)carbamate CAS Name: N-(2-cyanoethyl)-N-(3-methylphenyl)carbamic acid [3-[[oxo-(propan-2-ylamino)methyl]amino]phenyl] ester IUPAC Name: [3-(propan-2-ylcarbamoylamino)phenyl] N-(2-cyanoethyl)-N-(3-methylphenyl)carbamate Traditional Name: N-(2-cyanoethyl)-N-(m-tolyl)carbamic acid [3-(isopropylcarbamoylamino)phenyl] ester Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-15(2)23-20(26)24-17-8-5-10-19(14-17)28-21(27)25(12-6-11-22)18-9-4-7-16(3)13-18/h4-5,7-10,13-15H,6,12H2,1-3H3,(H2,23,24,26)