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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2C#N

InChI

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