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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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