2-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-[4-(4-hydroxyphenyl)butyl]cyclohexane-1-carboxamide

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-[4-(4-hydroxyphenyl)butyl]cyclohexane-1-carboxamide Openeye Name: 2-(3,3-dimethyl-2-oxo-pentanoyl)-N-[4-(4-hydroxyphenyl)butyl]cyclohexanecarboxamide CAS Name: 2-(3,3-dimethyl-1,2-dioxopentyl)-N-[4-(4-hydroxyphenyl)butyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(3,3-dimethyl-2-oxopentanoyl)-N-[4-(4-hydroxyphenyl)butyl]cyclohexane-1-carboxamide Traditional Name: N-[4-(4-hydroxyphenyl)butyl]-2-(2-keto-3,3-dimethyl-pentanoyl)cyclohexanecarboxamide Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)C1CCCCC1C(=O)NCCCCC2=CC=C(C=C2)O

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)C1CCCCC1C(=O)NCCCCC2=CC=C(C=C2)O

InChI

InChI=1S/C24H35NO4/c1-4-24(2,3)22(28)21(27)19-10-5-6-11-20(19)23(29)25-16-8-7-9-17-12-14-18(26)15-13-17/h12-15,19-20,26H,4-11,16H2,1-3H3,(H,25,29)