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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C19H21N3O/c1-15-3-5-17(6-4-15)13-22(2)14-19(23)21-18-9-7-16(8-10-18)11-12-20/h3-10H,11,13-14H2,1-2H3,(H,21,23)