N-(3,4-dimethylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-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)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-14-5-8-17(9-6-14)12-21(4)13-19(22)20-18-10-7-15(2)16(3)11-18/h5-11H,12-13H2,1-4H3,(H,20,22)