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

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-methoxyanilino)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyanilino)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyanilino)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(p-anisidino)propionamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19ClN2O3/c1-11(19-13-5-7-14(22-2)8-6-13)17(21)20-15-10-12(18)4-9-16(15)23-3/h4-11,19H,1-3H3,(H,20,21)/t11-/m1/s1