N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-(4-tert-butyl-2-cyclopentyl-phenoxy)propanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-(4-tert-butyl-2-cyclopentyl-phenoxy)propanamide Openeye Name: 2-(4-tert-butyl-2-cyclopentyl-phenoxy)-N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 2-(4-tert-butyl-2-cyclopentylphenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 2-(4-tert-butyl-2-cyclopentylphenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)propanamide Traditional Name: 2-(4-tert-butyl-2-cyclopentyl-phenoxy)-N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)propionamide Formula: C25H31Cl2NO3 MolecularWeight: 464.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Cl)O)NC(=O)C(C)OC2=C(C=C(C=C2)C(C)(C)C)C3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1Cl)O)NC(=O)C(C)OC2=C(C=C(C=C2)C(C)(C)C)C3CCCC3)Cl

InChI

InChI=1S/C25H31Cl2NO3/c1-14-19(26)13-20(23(29)22(14)27)28-24(30)15(2)31-21-11-10-17(25(3,4)5)12-18(21)16-8-6-7-9-16/h10-13,15-16,29H,6-9H2,1-5H3,(H,28,30)