2-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-p-anisyl-acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-21-13-5-2-11(3-6-13)10-19-16(20)9-12-4-7-14(17)15(18)8-12/h2-8H,9-10H2,1H3,(H,19,20)