4-[2,4-bis(chloranyl)phenoxy]-N-(3-methylphenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-methylphenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(m-tolyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(3-methylphenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(3-methylphenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(m-tolyl)butyramide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

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