N-(4-chloranylcyclohexa-1,3-dien-1-yl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxy-heptanamide

Systemtic Name: N-(4-chloranylcyclohexa-1,3-dien-1-yl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxy-heptanamide Openeye Name: N-(4-chlorocyclohexa-1,3-dien-1-yl)-2-(1,1-dimethylpropyl)-5,5-dimethyl-2-phenoxy-heptanamide CAS Name: N-(4-chloro-1-cyclohexa-1,3-dienyl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxyheptanamide IUPAC Name: N-(4-chlorocyclohexa-1,3-dien-1-yl)-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxyheptanamide Traditional Name: 2-tert-amyl-N-(4-chlorocyclohexa-1,3-dien-1-yl)-5,5-dimethyl-2-phenoxy-enanthamide Formula: C26H38ClNO2 MolecularWeight: 432.03842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CCC(C(=O)NC1=CC=C(CC1)Cl)(C(C)(C)CC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)CCC(C(=O)NC1=CC=C(CC1)Cl)(C(C)(C)CC)OC2=CC=CC=C2

InChI

InChI=1S/C26H38ClNO2/c1-7-24(3,4)18-19-26(25(5,6)8-2,30-22-12-10-9-11-13-22)23(29)28-21-16-14-20(27)15-17-21/h9-14,16H,7-8,15,17-19H2,1-6H3,(H,28,29)