N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(benzhydrylamino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(diphenylmethyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(benzhydrylamino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(benzhydrylamino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c26-21(16-18-10-4-1-5-11-18)24-17-22(27)25-23(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,23H,16-17H2,(H,24,26)(H,25,27)