N-(4-cyanophenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(4-cyanophenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(4-cyanophenyl)acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C#N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C#N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O/c1-26(17-22(27)25-21-14-12-18(16-24)13-15-21)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23H,17H2,1H3,(H,25,27)