N-(2-cyanoethyl)-2-[(diphenylmethyl)amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(diphenylmethyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(diphenylmethyl)amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-cyanoethyl)-N-p-phenetyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O2/c1-2-31-24-16-14-23(15-17-24)29(19-9-18-27)25(30)20-28-26(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-8,10-17,26,28H,2,9,19-20H2,1H3