N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-N-(2-pentylphenoxy)butanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-N-(2-pentylphenoxy)butanamide Openeye Name: N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)-N-(2-pentylphenoxy)butanamide CAS Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-N-(2-pentylphenoxy)butanamide IUPAC Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-N-(2-pentylphenoxy)butanamide Traditional Name: N-(2-amylphenoxy)-N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)butyramide Formula: C22H27Cl2NO3 MolecularWeight: 424.36068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1ON(C2=CC(=C(C(=C2O)Cl)C)Cl)C(=O)CCC

Isomeric SMILES

CCCCCC1=CC=CC=C1ON(C2=CC(=C(C(=C2O)Cl)C)Cl)C(=O)CCC

InChI

InChI=1S/C22H27Cl2NO3/c1-4-6-7-11-16-12-8-9-13-19(16)28-25(20(26)10-5-2)18-14-17(23)15(3)21(24)22(18)27/h8-9,12-14,27H,4-7,10-11H2,1-3H3