2-[3,4-bis(chloranyl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-p-anisyl-acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3/c1-21-12-4-2-11(3-5-12)9-19-16(20)10-22-13-6-7-14(17)15(18)8-13/h2-8H,9-10H2,1H3,(H,19,20)