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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[[4-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[4-(methoxymethyl)benzyl]acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-22-11-13-4-2-12(3-5-13)10-20-17(21)8-14-6-7-15(18)9-16(14)19/h2-7,9H,8,10-11H2,1H3,(H,20,21)