2-[2,4-bis(chloranyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-mesityl-acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H17Cl2NO2/c1-10-6-11(2)17(12(3)7-10)20-16(21)9-22-15-5-4-13(18)8-14(15)19/h4-8H,9H2,1-3H3,(H,20,21)