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

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(3,4-dimethylanilino)propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(3,4-dimethylanilino)propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(3,4-dimethylanilino)propanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(3,4-dimethylanilino)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C19H22N2O2/c1-12-8-9-18(10-13(12)2)20-14(3)19(23)21-17-7-5-6-16(11-17)15(4)22/h5-11,14,20H,1-4H3,(H,21,23)/t14-/m0/s1