N-[2-tert-butyl-5-(4-cyclohexyl-1-oxidanyl-butyl)phenyl]-2-(9H-xanthen-9-yl)ethanamide

Systemtic Name: N-[2-tert-butyl-5-(4-cyclohexyl-1-oxidanyl-butyl)phenyl]-2-(9H-xanthen-9-yl)ethanamide Openeye Name: N-[2-tert-butyl-5-(4-cyclohexyl-1-hydroxy-butyl)phenyl]-2-(9H-xanthen-9-yl)acetamide CAS Name: N-[2-tert-butyl-5-(4-cyclohexyl-1-hydroxybutyl)phenyl]-2-(9H-xanthen-9-yl)acetamide IUPAC Name: N-[2-tert-butyl-5-(4-cyclohexyl-1-hydroxybutyl)phenyl]-2-(9H-xanthen-9-yl)acetamide Traditional Name: N-[2-tert-butyl-5-(4-cyclohexyl-1-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)C(CCCC2CCCCC2)O)NC(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(CCCC2CCCCC2)O)NC(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35

InChI

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