3-[(diphenylmethyl)amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[(diphenylmethyl)amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: 3-(benzhydrylamino)-N-(benzylcarbamoyl)propanamide CAS Name: 3-[(diphenylmethyl)amino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: 3-(benzhydrylamino)-N-(benzylcarbamoyl)propanamide Traditional Name: 3-(benzhydrylamino)-N-(benzylcarbamoyl)propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c28-22(27-24(29)26-18-19-10-4-1-5-11-19)16-17-25-23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,23,25H,16-18H2,(H2,26,27,28,29)