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

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxy-heptanamide Openeye Name: N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)-2-(1,1-dimethylpropyl)-5,5-dimethyl-2-phenoxy-heptanamide CAS Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxyheptanamide IUPAC Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxyheptanamide Traditional Name: 2-tert-amyl-N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)-5,5-dimethyl-2-phenoxy-enanthamide Formula: C27H37Cl2NO3 MolecularWeight: 494.49358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CCC(C(=O)NC1=CC(=C(C(=C1O)Cl)C)Cl)(C(C)(C)CC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)CCC(C(=O)NC1=CC(=C(C(=C1O)Cl)C)Cl)(C(C)(C)CC)OC2=CC=CC=C2

InChI

InChI=1S/C27H37Cl2NO3/c1-8-25(4,5)15-16-27(26(6,7)9-2,33-19-13-11-10-12-14-19)24(32)30-21-17-20(28)18(3)22(29)23(21)31/h10-14,17,31H,8-9,15-16H2,1-7H3,(H,30,32)