N-(2-cyanoethyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(2-cyanoethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(2-cyanoethyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC#N)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCCC#N)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O/c1-22(15-18(23)21-14-8-13-20)19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,19H,8,14-15H2,1H3,(H,21,23)