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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C19H24N2O/c1-15-8-10-17(11-9-15)13-21(3)14-19(22)20-12-18-7-5-4-6-16(18)2/h4-11H,12-14H2,1-3H3,(H,20,22)