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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-(o-tolyl)acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-(o-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H22N2O/c1-14-8-10-16(11-9-14)12-20(3)13-18(21)19-17-7-5-4-6-15(17)2/h4-11H,12-13H2,1-3H3,(H,19,21)