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

Systemtic Name: [3-(propylcarbamoylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate Openeye Name: [3-(propylcarbamoylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate CAS Name: N-(2-cyanoethyl)-N-phenylcarbamic acid [3-[[oxo(propylamino)methyl]amino]phenyl] ester IUPAC Name: [3-(propylcarbamoylamino)phenyl] N-(2-cyanoethyl)-N-phenylcarbamate Traditional Name: N-(2-cyanoethyl)-N-phenyl-carbamic acid [3-(propylcarbamoylamino)phenyl] ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-2-13-22-19(25)23-16-8-6-11-18(15-16)27-20(26)24(14-7-12-21)17-9-4-3-5-10-17/h3-6,8-11,15H,2,7,13-14H2,1H3,(H2,22,23,25)