2-naphthalen-1-yl-2-oxidanyl-N1'-(2-pentylheptyl)cyclopentane-1,1-dicarboxamide

Systemtic Name: 2-naphthalen-1-yl-2-oxidanyl-N1'-(2-pentylheptyl)cyclopentane-1,1-dicarboxamide Openeye Name: 2-hydroxy-2-(1-naphthyl)-N1'-(2-pentylheptyl)cyclopentane-1,1-dicarboxamide CAS Name: 2-hydroxy-2-(1-naphthalenyl)-N1'-(2-pentylheptyl)cyclopentane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-2-naphthalen-1-yl-1-N'-(2-pentylheptyl)cyclopentane-1,1-dicarboxamide Traditional Name: N'-(2-amylheptyl)-2-hydroxy-2-(1-naphthyl)cyclopentane-1,1-dicarboxamide Formula: C29H42N2O3 MolecularWeight: 466.65538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O3/c1-3-5-7-13-22(14-8-6-4-2)21-31-27(33)28(26(30)32)19-12-20-29(28,34)25-18-11-16-23-15-9-10-17-24(23)25/h9-11,15-18,22,34H,3-8,12-14,19-21H2,1-2H3,(H2,30,32)(H,31,33)