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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12-5-10-18(24-4)17(11-12)20-13(2)19(23)21-16-8-6-15(7-9-16)14(3)22/h5-11,13,20H,1-4H3,(H,21,23)/t13-/m1/s1