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

Systemtic Name: 3-(4-methylpentyl)-2-(2-methylpropyl)-3-naphthalen-1-yl-2-oxidanyl-cyclobutane-1,1-dicarboxamide Openeye Name: 2-hydroxy-2-isobutyl-3-isohexyl-3-(1-naphthyl)cyclobutane-1,1-dicarboxamide CAS Name: 2-hydroxy-3-(4-methylpentyl)-2-(2-methylpropyl)-3-(1-naphthalenyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-3-(4-methylpentyl)-2-(2-methylpropyl)-3-naphthalen-1-ylcyclobutane-1,1-dicarboxamide Traditional Name: 2-hydroxy-2-isobutyl-3-isohexyl-3-(1-naphthyl)cyclobutane-1,1-dicarboxamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O3/c1-17(2)9-8-14-24(21-13-7-11-19-10-5-6-12-20(19)21)16-25(22(27)29,23(28)30)26(24,31)15-18(3)4/h5-7,10-13,17-18,31H,8-9,14-16H2,1-4H3,(H2,27,29)(H2,28,30)