N-[(3,4-dichlorophenyl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3,4-dichlorobenzyl)-N-methyl-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)N(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO3/c1-12(23)14-5-7-18(25-3)15(9-14)10-19(24)22(2)11-13-4-6-16(20)17(21)8-13/h4-9H,10-11H2,1-3H3