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

Systemtic Name: N-(4-cyanophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-14-3-5-16(6-4-14)12-21(2)13-18(22)20-17-9-7-15(11-19)8-10-17/h3-10H,12-13H2,1-2H3,(H,20,22)