(2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2R)-2-(4-methoxyanilino)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-(p-anisidino)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-12-5-10-17(23-4)16(11-12)20-18(21)13(2)19-14-6-8-15(22-3)9-7-14/h5-11,13,19H,1-4H3,(H,20,21)/t13-/m1/s1