N-(3,4-dichlorophenyl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-methylphenoxy)butyramide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC(=C2)C

InChI

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