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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,4-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=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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