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

Systemtic Name: (2S)-N-(2,6-dimethylphenyl)-2-[(3-methylphenyl)amino]propanamide Openeye Name: (2S)-N-(2,6-dimethylphenyl)-2-(3-methylanilino)propanamide CAS Name: (2S)-N-(2,6-dimethylphenyl)-2-(3-methylanilino)propanamide IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-2-(3-methylanilino)propanamide Traditional Name: (2S)-N-(2,6-dimethylphenyl)-2-(m-toluidino)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)N[C@@H](C)C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H22N2O/c1-12-7-5-10-16(11-12)19-15(4)18(21)20-17-13(2)8-6-9-14(17)3/h5-11,15,19H,1-4H3,(H,20,21)/t15-/m0/s1