N-(3-cyanophenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(3-cyanophenyl)acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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