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

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(4-chlorophenoxy)propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-(4-chlorophenoxy)propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-(4-chlorophenoxy)propionamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-11(20)15-5-3-4-6-16(15)19-17(21)12(2)22-14-9-7-13(18)8-10-14/h3-10,12H,1-2H3,(H,19,21)/t12-/m1/s1