(2R)-2-(4-acetamidophenoxy)-N-(4-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(4-acetamidophenoxy)-N-(4-chlorophenyl)propanamide Openeye Name: (2R)-2-(4-acetamidophenoxy)-N-(4-chlorophenyl)propanamide CAS Name: (2R)-2-(4-acetamidophenoxy)-N-(4-chlorophenyl)propanamide IUPAC Name: (2R)-2-(4-acetamidophenoxy)-N-(4-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-acetamidophenoxy)-N-(4-chlorophenyl)propionamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17ClN2O3/c1-11(17(22)20-15-5-3-13(18)4-6-15)23-16-9-7-14(8-10-16)19-12(2)21/h3-11H,1-2H3,(H,19,21)(H,20,22)/t11-/m1/s1