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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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