(2R)-N-(3,5-dimethylphenyl)-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3,5-dimethylphenyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(3,5-dimethylphenyl)-2-(4-methoxyanilino)propanamide CAS Name: (2R)-N-(3,5-dimethylphenyl)-2-(4-methoxyanilino)propanamide IUPAC Name: (2R)-N-(3,5-dimethylphenyl)-2-(4-methoxyanilino)propanamide Traditional Name: (2R)-N-(3,5-dimethylphenyl)-2-(p-anisidino)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-12-9-13(2)11-16(10-12)20-18(21)14(3)19-15-5-7-17(22-4)8-6-15/h5-11,14,19H,1-4H3,(H,20,21)/t14-/m1/s1