2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-methylphenyl)propanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-(m-tolyl)propanamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-methylphenyl)propanamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-(m-tolyl)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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