2-[3,5-bis(chloranyl)phenoxy]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(3,5-dichlorophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-m-anisyl-acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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