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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-10-3-6-15(21-2)11(7-10)8-16(20)19-12-4-5-13(17)14(18)9-12/h3-7,9H,8H2,1-2H3,(H,19,20)