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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-12(22)13-3-6-16(7-4-13)24-11-18(23)21-9-8-14-2-5-15(19)10-17(14)20/h2-7,10H,8-9,11H2,1H3,(H,21,23)