2-[(3,5-dimethylphenyl)amino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(3,5-dimethylanilino)-N-(p-tolylmethyl)propanamide CAS Name: 2-(3,5-dimethylanilino)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(3,5-dimethylanilino)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(3,5-dimethylanilino)-N-(4-methylbenzyl)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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