(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4,5-dimethoxy-2-methyl-anilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4,5-dimethoxy-2-methylanilino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4,5-dimethoxy-2-methylanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4,5-dimethoxy-2-methyl-anilino)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)NC2=CC=C(C=C2)C(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1N[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-12-10-18(25-4)19(26-5)11-17(12)21-13(2)20(24)22-16-8-6-15(7-9-16)14(3)23/h6-11,13,21H,1-5H3,(H,22,24)/t13-/m1/s1