4-(4-chloranyl-3-methyl-phenoxy)-N-(3-chlorophenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(3-chlorophenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3-chlorophenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(3-chlorophenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(3-chlorophenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3-chlorophenyl)butyramide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=CC=C2)Cl)Cl

InChI

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