N-[5-(4-cyclohexyl-3-oxidanyl-butyl)-2-propan-2-yl-phenyl]-2-(9H-xanthen-9-yl)ethanamide

Systemtic Name: N-[5-(4-cyclohexyl-3-oxidanyl-butyl)-2-propan-2-yl-phenyl]-2-(9H-xanthen-9-yl)ethanamide Openeye Name: N-[5-(4-cyclohexyl-3-hydroxy-butyl)-2-isopropyl-phenyl]-2-(9H-xanthen-9-yl)acetamide CAS Name: N-[5-(4-cyclohexyl-3-hydroxybutyl)-2-propan-2-ylphenyl]-2-(9H-xanthen-9-yl)acetamide IUPAC Name: N-[5-(4-cyclohexyl-3-hydroxybutyl)-2-propan-2-ylphenyl]-2-(9H-xanthen-9-yl)acetamide Traditional Name: N-[5-(4-cyclohexyl-3-hydroxy-butyl)-2-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=C(C=C(C=C1)CCC(CC2CCCCC2)O)NC(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)CCC(CC2CCCCC2)O)NC(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35

InChI

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