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

Systemtic Name: 2-[3-(4-cyclopentyl-3-oxidanyl-butyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Openeye Name: 2-[3-(4-cyclopentyl-3-hydroxy-butyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide CAS Name: 2-[3-(4-cyclopentyl-3-hydroxybutyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide IUPAC Name: 2-[3-(4-cyclopentyl-3-hydroxybutyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Traditional Name: 2-[3-(4-cyclopentyl-3-hydroxy-butyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butyramide Formula: C34H41NO3 MolecularWeight: 511.69424

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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)CCC(CC5CCCC5)O)C(=O)N

Isomeric SMILES

CC(C)(C)C(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC(=C4)CCC(CC5CCCC5)O)C(=O)N

InChI

InChI=1S/C34H41NO3/c1-33(2,3)34(32(35)37,31-27-15-6-8-17-29(27)38-30-18-9-7-16-28(30)31)25-14-10-13-24(21-25)19-20-26(36)22-23-11-4-5-12-23/h6-10,13-18,21,23,26,31,36H,4-5,11-12,19-20,22H2,1-3H3,(H2,35,37)