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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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