N-[2-(4-cyclohexyl-3-oxidanyl-butyl)-6-propan-2-yl-phenyl]-2-(9H-xanthen-9-yl)ethanamide

Systemtic Name: N-[2-(4-cyclohexyl-3-oxidanyl-butyl)-6-propan-2-yl-phenyl]-2-(9H-xanthen-9-yl)ethanamide Openeye Name: N-[2-(4-cyclohexyl-3-hydroxy-butyl)-6-isopropyl-phenyl]-2-(9H-xanthen-9-yl)acetamide CAS Name: N-[2-(4-cyclohexyl-3-hydroxybutyl)-6-propan-2-ylphenyl]-2-(9H-xanthen-9-yl)acetamide IUPAC Name: N-[2-(4-cyclohexyl-3-hydroxybutyl)-6-propan-2-ylphenyl]-2-(9H-xanthen-9-yl)acetamide Traditional Name: N-[2-(4-cyclohexyl-3-hydroxy-butyl)-6-isopropyl-phenyl]-2-(9H-xanthen-9-yl)acetamide Formula: C34H41NO3 MolecularWeight: 511.69424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1NC(=O)CC2C3=CC=CC=C3OC4=CC=CC=C24)CCC(CC5CCCCC5)O

Isomeric SMILES

CC(C)C1=CC=CC(=C1NC(=O)CC2C3=CC=CC=C3OC4=CC=CC=C24)CCC(CC5CCCCC5)O

InChI

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