(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxyanilino)propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyanilino)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyanilino)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(o-anisidino)propionamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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