4-[2,4-bis(chloranyl)phenoxy]-N-(5-methyl-2-oxidanyl-phenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(5-methyl-2-oxidanyl-phenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(2-hydroxy-5-methyl-phenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2-hydroxy-5-methylphenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2-hydroxy-5-methylphenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(2-hydroxy-5-methyl-phenyl)butyramide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO3/c1-11-4-6-15(21)14(9-11)20-17(22)3-2-8-23-16-7-5-12(18)10-13(16)19/h4-7,9-10,21H,2-3,8H2,1H3,(H,20,22)