(2S)-N-(2,6-dimethylphenyl)-2-[(3,4-dimethylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(2,6-dimethylphenyl)-2-[(3,4-dimethylphenyl)amino]propanamide Openeye Name: (2S)-2-(3,4-dimethylanilino)-N-(2,6-dimethylphenyl)propanamide CAS Name: (2S)-2-(3,4-dimethylanilino)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylanilino)-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-(3,4-dimethylanilino)-N-(2,6-dimethylphenyl)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-12-9-10-17(11-15(12)4)20-16(5)19(22)21-18-13(2)7-6-8-14(18)3/h6-11,16,20H,1-5H3,(H,21,22)/t16-/m0/s1