2-(1-naphthalen-1-yl-2-oxidanyl-2-pentyl-heptyl)cyclobutane-1,1-dicarboxamide

Systemtic Name: 2-(1-naphthalen-1-yl-2-oxidanyl-2-pentyl-heptyl)cyclobutane-1,1-dicarboxamide Openeye Name: 2-[2-hydroxy-1-(1-naphthyl)-2-pentyl-heptyl]cyclobutane-1,1-dicarboxamide CAS Name: 2-[2-hydroxy-1-(1-naphthalenyl)-2-pentylheptyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 2-(2-hydroxy-1-naphthalen-1-yl-2-pentylheptyl)cyclobutane-1,1-dicarboxamide Traditional Name: 2-[2-amyl-2-hydroxy-1-(1-naphthyl)heptyl]cyclobutane-1,1-dicarboxamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)(C(C1CCC1(C(=O)N)C(=O)N)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CCCCCC(CCCCC)(C(C1CCC1(C(=O)N)C(=O)N)C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C28H40N2O3/c1-3-5-9-17-27(33,18-10-6-4-2)24(23-16-19-28(23,25(29)31)26(30)32)22-15-11-13-20-12-7-8-14-21(20)22/h7-8,11-15,23-24,33H,3-6,9-10,16-19H2,1-2H3,(H2,29,31)(H2,30,32)