2-[2,6-bis(chloranyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3/c1-10-6-7-14(21-2)13(8-10)19-15(20)9-22-16-11(17)4-3-5-12(16)18/h3-8H,9H2,1-2H3,(H,19,20)