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

Systemtic Name: N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-5,5-dimethyl-2-(2-methylbutan-2-yl)-N-phenoxy-heptanamide Openeye Name: N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-2-(1,1-dimethylpropyl)-5,5-dimethyl-N-phenoxy-heptanamide CAS Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-N-phenoxyheptanamide IUPAC Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-N-phenoxyheptanamide Traditional Name: 2-tert-amyl-N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-5,5-dimethyl-N-phenoxy-enanthamide Formula: C28H39Cl2NO3 MolecularWeight: 508.52016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1Cl)O)N(C(=O)C(CCC(C)(C)CC)C(C)(C)CC)OC2=CC=CC=C2)Cl

Isomeric SMILES

CCC1=C(C=C(C(=C1Cl)O)N(C(=O)C(CCC(C)(C)CC)C(C)(C)CC)OC2=CC=CC=C2)Cl

InChI

InChI=1S/C28H39Cl2NO3/c1-8-20-22(29)18-23(25(32)24(20)30)31(34-19-14-12-11-13-15-19)26(33)21(28(6,7)10-3)16-17-27(4,5)9-2/h11-15,18,21,32H,8-10,16-17H2,1-7H3