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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-chloranylphenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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