2-(3,4-dichlorophenyl)-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C16H15Cl2NO3/c1-21-12-7-11(8-13(9-12)22-2)19-16(20)6-10-3-4-14(17)15(18)5-10/h3-5,7-9H,6H2,1-2H3,(H,19,20)