2-[3-(4-cyclohexyl-1-oxidanyl-butyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide

Systemtic Name: 2-[3-(4-cyclohexyl-1-oxidanyl-butyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Openeye Name: 2-[3-(4-cyclohexyl-1-hydroxy-butyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide CAS Name: 2-[3-(4-cyclohexyl-1-hydroxybutyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide IUPAC Name: 2-[3-(4-cyclohexyl-1-hydroxybutyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Traditional Name: 2-[3-(4-cyclohexyl-1-hydroxy-butyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butyramide Formula: C35H43NO3 MolecularWeight: 525.72082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC(=C4)C(CCCC5CCCCC5)O)C(=O)N

Isomeric SMILES

CC(C)(C)C(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC(=C4)C(CCCC5CCCCC5)O)C(=O)N

InChI

InChI=1S/C35H43NO3/c1-34(2,3)35(33(36)38,32-27-18-7-9-21-30(27)39-31-22-10-8-19-28(31)32)26-17-12-16-25(23-26)29(37)20-11-15-24-13-5-4-6-14-24/h7-10,12,16-19,21-24,29,32,37H,4-6,11,13-15,20H2,1-3H3,(H2,36,38)