N-[1-(3,4-dichlorophenyl)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide Formula: C19H19Cl2NO4 MolecularWeight: 396.26446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2NO4/c1-11(13-4-6-15(20)16(21)8-13)22-19(24)10-26-17-7-5-14(12(2)23)9-18(17)25-3/h4-9,11H,10H2,1-3H3,(H,22,24)