(2S)-N-(2-ethyl-6-methyl-phenyl)-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(4-methylanilino)propanamide CAS Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(4-methylanilino)propanamide IUPAC Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(4-methylanilino)propanamide Traditional Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(p-toluidino)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H24N2O/c1-5-16-8-6-7-14(3)18(16)21-19(22)15(4)20-17-11-9-13(2)10-12-17/h6-12,15,20H,5H2,1-4H3,(H,21,22)/t15-/m0/s1