4-[2,4-bis(chloranyl)phenoxy]-N-(2-methylphenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-methylphenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(o-tolyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2-methylphenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2-methylphenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(o-tolyl)butyramide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-12-5-2-3-6-15(12)20-17(21)7-4-10-22-16-9-8-13(18)11-14(16)19/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,21)