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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-chloro-2,5-dimethoxy-anilino)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-chloro-2,5-dimethoxyanilino)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-chloro-2,5-dimethoxyanilino)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-chloro-2,5-dimethoxy-anilino)propionamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4/c1-11(21-16-10-17(26-3)15(20)9-18(16)27-4)19(25)23-14-7-5-13(6-8-14)22-12(2)24/h5-11,21H,1-4H3,(H,22,24)(H,23,25)/t11-/m1/s1