3-[(3-chlorophenyl)carbamoyl-(phenylmethyl)amino]-N-(3,3-diphenylpropyl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)carbamoyl-(phenylmethyl)amino]-N-(3,3-diphenylpropyl)propanamide Openeye Name: 3-[benzyl-[(3-chlorophenyl)carbamoyl]amino]-N-(3,3-diphenylpropyl)propanamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]-(phenylmethyl)amino]-N-(3,3-diphenylpropyl)propanamide IUPAC Name: 3-[benzyl-[(3-chlorophenyl)carbamoyl]amino]-N-(3,3-diphenylpropyl)propanamide Traditional Name: 3-[benzyl-[(3-chlorophenyl)carbamoyl]amino]-N-(3,3-diphenylpropyl)propionamide Formula: C32H32ClN3O2 MolecularWeight: 526.06838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C32H32ClN3O2/c33-28-17-10-18-29(23-28)35-32(38)36(24-25-11-4-1-5-12-25)22-20-31(37)34-21-19-30(26-13-6-2-7-14-26)27-15-8-3-9-16-27/h1-18,23,30H,19-22,24H2,(H,34,37)(H,35,38)