(2S)-2-[(3,4-dimethylphenyl)amino]-N-ethyl-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)amino]-N-ethyl-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(3,4-dimethylanilino)-N-ethyl-N-(m-tolyl)propanamide CAS Name: (2S)-2-(3,4-dimethylanilino)-N-ethyl-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylanilino)-N-ethyl-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(3,4-dimethylanilino)-N-ethyl-N-(m-tolyl)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C(C)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)[C@H](C)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H26N2O/c1-6-22(19-9-7-8-14(2)12-19)20(23)17(5)21-18-11-10-15(3)16(4)13-18/h7-13,17,21H,6H2,1-5H3/t17-/m0/s1