(2R)-2-(3-acetamidophenoxy)-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(3-acetamidophenoxy)-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(3-acetamidophenoxy)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(3-acetamidophenoxy)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(3-acetamidophenoxy)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(3-acetamidophenoxy)-N-(3-chlorophenyl)propionamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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