2-[3,4-bis(chloranyl)phenoxy]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-o-cumenyl-acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-11(2)13-5-3-4-6-16(13)20-17(21)10-22-12-7-8-14(18)15(19)9-12/h3-9,11H,10H2,1-2H3,(H,20,21)