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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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