N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C26H27N3O/c1-20-14-15-24(18-21(20)2)29(17-9-16-27)25(30)19-28-26(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-8,10-15,18,26,28H,9,17,19H2,1-2H3