N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxy-heptanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxy-heptanamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-2-(1,1-dimethylpropyl)-5,5-dimethyl-2-phenoxy-heptanamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxyheptanamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxyheptanamide Traditional Name: 2-tert-amyl-N-(3,5-dichloro-4-hydroxy-phenyl)-5,5-dimethyl-2-phenoxy-enanthamide Formula: C26H35Cl2NO3 MolecularWeight: 480.467

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CCC(C(=O)NC1=CC(=C(C(=C1)Cl)O)Cl)(C(C)(C)CC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)CCC(C(=O)NC1=CC(=C(C(=C1)Cl)O)Cl)(C(C)(C)CC)OC2=CC=CC=C2

InChI

InChI=1S/C26H35Cl2NO3/c1-7-24(3,4)14-15-26(25(5,6)8-2,32-19-12-10-9-11-13-19)23(31)29-18-16-20(27)22(30)21(28)17-18/h9-13,16-17,30H,7-8,14-15H2,1-6H3,(H,29,31)