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

Systemtic Name: (2R)-2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(5-chloro-2,4-dimethoxy-anilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(5-chloro-2,4-dimethoxyanilino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(5-chloro-2,4-dimethoxyanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(5-chloro-2,4-dimethoxy-anilino)propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-11(19(24)22-14-7-5-13(6-8-14)12(2)23)21-16-9-15(20)17(25-3)10-18(16)26-4/h5-11,21H,1-4H3,(H,22,24)/t11-/m1/s1