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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-[4-(cyanomethyl)phenyl]acetamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-27(18-23(28)26-22-14-12-19(13-15-22)16-17-25)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,24H,16,18H2,1H3,(H,26,28)