[3-(propanoylamino)phenyl] N-(diphenylmethyl)carbamate

Systemtic Name: [3-(propanoylamino)phenyl] N-(diphenylmethyl)carbamate Openeye Name: [3-(propanoylamino)phenyl] N-benzhydrylcarbamate CAS Name: N-(diphenylmethyl)carbamic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] N-benzhydrylcarbamate Traditional Name: N-benzhydrylcarbamic acid (3-propionamidophenyl) ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-21(26)24-19-14-9-15-20(16-19)28-23(27)25-22(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-16,22H,2H2,1H3,(H,24,26)(H,25,27)