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

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-4-(2,4-dipentylphenoxy)butanamide Openeye Name: N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)-4-(2,4-dipentylphenoxy)butanamide CAS Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-4-(2,4-dipentylphenoxy)butanamide IUPAC Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-4-(2,4-dipentylphenoxy)butanamide Traditional Name: 4-(2,4-diamylphenoxy)-N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)butyramide Formula: C27H37Cl2NO3 MolecularWeight: 494.49358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C(=C2O)Cl)C)Cl)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C(=C2O)Cl)C)Cl)CCCCC

InChI

InChI=1S/C27H37Cl2NO3/c1-4-6-8-11-20-14-15-24(21(17-20)12-9-7-5-2)33-16-10-13-25(31)30-23-18-22(28)19(3)26(29)27(23)32/h14-15,17-18,32H,4-13,16H2,1-3H3,(H,30,31)