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

Systemtic Name: N-(2-cyanophenyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2-cyanophenyl)acetamide CAS Name: N-(2-cyanophenyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-cyanophenyl)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H19N3O/c23-15-19-13-7-8-14-20(19)25-21(26)16-24-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,22,24H,16H2,(H,25,26)