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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[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=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

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