(2R)-N-(4-acetamidophenyl)-2-(2-chloranylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2Cl

InChI

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