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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[methyl(o-tolylmethyl)amino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[methyl-(2-methylbenzyl)amino]acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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