N-[(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-1-oxidanyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-1-oxidanyl-cyclohexane-1-carboxamide Openeye Name: N-[(E)-1-tert-butyl-3-(2,4-dichlorophenyl)allyl]-1-hydroxy-cyclohexanecarboxamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)-4,4-dimethylpent-1-en-3-yl]-1-hydroxy-1-cyclohexanecarboxamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)-4,4-dimethylpent-1-en-3-yl]-1-hydroxycyclohexane-1-carboxamide Traditional Name: N-[(E)-1-tert-butyl-3-(2,4-dichlorophenyl)allyl]-1-hydroxy-cyclohexanecarboxamide Formula: C20H27Cl2NO2 MolecularWeight: 384.33988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=CC1=C(C=C(C=C1)Cl)Cl)NC(=O)C2(CCCCC2)O

Isomeric SMILES

CC(C)(C)C(/C=C/C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2(CCCCC2)O

InChI

InChI=1S/C20H27Cl2NO2/c1-19(2,3)17(10-8-14-7-9-15(21)13-16(14)22)23-18(24)20(25)11-5-4-6-12-20/h7-10,13,17,25H,4-6,11-12H2,1-3H3,(H,23,24)/b10-8+