2-[(diphenylmethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-benzyl-acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-benzylacetamide Traditional Name: 2-(benzhydrylamino)-N-benzyl-acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c25-21(23-16-18-10-4-1-5-11-18)17-24-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,22,24H,16-17H2,(H,23,25)