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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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