(2S)-2-(3-chloranylphenoxy)-N-(2-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(2-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(2-acetylphenyl)-2-(3-chlorophenoxy)propanamide CAS Name: (2S)-N-(2-acetylphenyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: (2S)-N-(2-acetylphenyl)-2-(3-chlorophenoxy)propanamide Traditional Name: (2S)-N-(2-acetylphenyl)-2-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-11(20)15-8-3-4-9-16(15)19-17(21)12(2)22-14-7-5-6-13(18)10-14/h3-10,12H,1-2H3,(H,19,21)/t12-/m0/s1