N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H17Cl2NO3/c1-11(13-6-7-16(19)17(20)9-13)21-18(23)10-24-15-5-3-4-14(8-15)12(2)22/h3-9,11H,10H2,1-2H3,(H,21,23)/t11-/m0/s1