[3-(cyclopropylcarbamoylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate

Systemtic Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate Openeye Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate CAS Name: N-(2-cyanoethyl)-N-phenylcarbamic acid [3-[[(cyclopropylamino)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(2-cyanoethyl)-N-phenylcarbamate Traditional Name: N-(2-cyanoethyl)-N-phenyl-carbamic acid [3-(cyclopropylcarbamoylamino)phenyl] ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC(=CC=C2)OC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC2=CC(=CC=C2)OC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c21-12-5-13-24(17-7-2-1-3-8-17)20(26)27-18-9-4-6-16(14-18)23-19(25)22-15-10-11-15/h1-4,6-9,14-15H,5,10-11,13H2,(H2,22,23,25)