N-(2-cyanoethyl)-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-3-methyl-anilino)-N-(2-cyanoethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3-methyl-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-3-methylanilino)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(N-benzyl-3-methyl-anilino)-N-(2-cyanoethyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)NCCC#N

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)NCCC#N

InChI

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