(2R)-N-(4-chlorophenyl)-2-(3-ethanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(3-ethanoylphenoxy)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(4-chlorophenyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-(4-chlorophenyl)propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(4-chlorophenyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(4-chlorophenyl)propionamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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