3-(4-methylpentyl)-2-(2-methylpropyl)-3-naphthalen-1-yl-2-oxidanyl-cyclohexane-1,1-dicarboxamide

Systemtic Name: 3-(4-methylpentyl)-2-(2-methylpropyl)-3-naphthalen-1-yl-2-oxidanyl-cyclohexane-1,1-dicarboxamide Openeye Name: 2-hydroxy-2-isobutyl-3-isohexyl-3-(1-naphthyl)cyclohexane-1,1-dicarboxamide CAS Name: 2-hydroxy-3-(4-methylpentyl)-2-(2-methylpropyl)-3-(1-naphthalenyl)cyclohexane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-3-(4-methylpentyl)-2-(2-methylpropyl)-3-naphthalen-1-ylcyclohexane-1,1-dicarboxamide Traditional Name: 2-hydroxy-2-isobutyl-3-isohexyl-3-(1-naphthyl)cyclohexane-1,1-dicarboxamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC1(CCCC(C1(CC(C)C)O)(C(=O)N)C(=O)N)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CCCC1(CCCC(C1(CC(C)C)O)(C(=O)N)C(=O)N)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C28H40N2O3/c1-19(2)10-8-15-26(23-14-7-12-21-11-5-6-13-22(21)23)16-9-17-27(24(29)31,25(30)32)28(26,33)18-20(3)4/h5-7,11-14,19-20,33H,8-10,15-18H2,1-4H3,(H2,29,31)(H2,30,32)