(2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-methoxyanilino)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-methoxyanilino)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-methoxyanilino)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(p-anisidino)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-11(18-13-6-8-15(21-2)9-7-13)16(20)19-14-5-3-4-12(17)10-14/h3-11,18H,1-2H3,(H,19,20)/t11-/m1/s1