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

Systemtic Name: N-[2-tert-butyl-5-(4-cyclohexyl-2-oxidanyl-butyl)phenyl]-2-(9H-xanthen-9-yl)ethanamide Openeye Name: N-[2-tert-butyl-5-(4-cyclohexyl-2-hydroxy-butyl)phenyl]-2-(9H-xanthen-9-yl)acetamide CAS Name: N-[2-tert-butyl-5-(4-cyclohexyl-2-hydroxybutyl)phenyl]-2-(9H-xanthen-9-yl)acetamide IUPAC Name: N-[2-tert-butyl-5-(4-cyclohexyl-2-hydroxybutyl)phenyl]-2-(9H-xanthen-9-yl)acetamide Traditional Name: N-[2-tert-butyl-5-(4-cyclohexyl-2-hydroxy-butyl)phenyl]-2-(9H-xanthen-9-yl)acetamide Formula: C35H43NO3 MolecularWeight: 525.72082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)CC(CCC2CCCCC2)O)NC(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)CC(CCC2CCCCC2)O)NC(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35

InChI

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