N-[2-(2,4-dichlorophenyl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2NO3/c1-12(23)14-4-6-18(25-2)15(9-14)10-19(24)22-8-7-13-3-5-16(20)11-17(13)21/h3-6,9,11H,7-8,10H2,1-2H3,(H,22,24)