2-naphthalen-1-yl-2-oxidanyl-N1'-(2-propylpentyl)cyclobutane-1,1-dicarboxamide

Systemtic Name: 2-naphthalen-1-yl-2-oxidanyl-N1'-(2-propylpentyl)cyclobutane-1,1-dicarboxamide Openeye Name: 2-hydroxy-2-(1-naphthyl)-N1'-(2-propylpentyl)cyclobutane-1,1-dicarboxamide CAS Name: 2-hydroxy-2-(1-naphthalenyl)-N1'-(2-propylpentyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-2-naphthalen-1-yl-1-N'-(2-propylpentyl)cyclobutane-1,1-dicarboxamide Traditional Name: 2-hydroxy-2-(1-naphthyl)-N'-(2-propylpentyl)cyclobutane-1,1-dicarboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)CNC(=O)C1(CCC1(C2=CC=CC3=CC=CC=C32)O)C(=O)N

Isomeric SMILES

CCCC(CCC)CNC(=O)C1(CCC1(C2=CC=CC3=CC=CC=C32)O)C(=O)N

InChI

InChI=1S/C24H32N2O3/c1-3-8-17(9-4-2)16-26-22(28)23(21(25)27)14-15-24(23,29)20-13-7-11-18-10-5-6-12-19(18)20/h5-7,10-13,17,29H,3-4,8-9,14-16H2,1-2H3,(H2,25,27)(H,26,28)