(2S)-2-[(3,4-dimethylphenyl)amino]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(3,4-dimethylanilino)-N-methyl-propanamide CAS Name: (2S)-2-(3,4-dimethylanilino)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(3,4-dimethylanilino)-N-methylpropanamide Traditional Name: (2S)-N-benzyl-2-(3,4-dimethylanilino)-N-methyl-propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)N(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@@H](C)C(=O)N(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C19H24N2O/c1-14-10-11-18(12-15(14)2)20-16(3)19(22)21(4)13-17-8-6-5-7-9-17/h5-12,16,20H,13H2,1-4H3/t16-/m0/s1