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

Systemtic Name: 2-[2-cyanoethyl(phenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[N-(2-cyanoethyl)anilino]-N-(m-tolyl)acetamide CAS Name: 2-[N-(2-cyanoethyl)anilino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[N-(2-cyanoethyl)anilino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[N-(2-cyanoethyl)anilino]-N-(m-tolyl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O/c1-15-7-5-8-16(13-15)20-18(22)14-21(12-6-11-19)17-9-3-2-4-10-17/h2-5,7-10,13H,6,12,14H2,1H3,(H,20,22)