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N-[2-(4-cyclohexyl-3-oxidanyl-butyl)-6-(1-methoxy-2-methyl-propan-2-yl)phenyl]-2-(9H-xanthen-9-yl)ethanamide

N-[2-(4-cyclohexyl-3-oxidanyl-butyl)-6-(1-methoxy-2-methyl-propan-2-yl)phenyl]-2-(9H-xanthen-9-yl)ethanamide

Systemtic Name:N-[2-(4-cyclohexyl-3-oxidanyl-butyl)-6-(1-methoxy-2-methyl-propan-2-yl)phenyl]-2-(9H-xanthen-9-yl)ethanamide
Openeye Name:N-[2-(4-cyclohexyl-3-hydroxy-butyl)-6-(2-methoxy-1,1-dimethyl-ethyl)phenyl]-2-(9H-xanthen-9-yl)acetamide
CAS Name:N-[2-(4-cyclohexyl-3-hydroxybutyl)-6-(1-methoxy-2-methylpropan-2-yl)phenyl]-2-(9H-xanthen-9-yl)acetamide
IUPAC Name:N-[2-(4-cyclohexyl-3-hydroxybutyl)-6-(1-methoxy-2-methylpropan-2-yl)phenyl]-2-(9H-xanthen-9-yl)acetamide
Traditional Name:N-[2-(4-cyclohexyl-3-hydroxy-butyl)-6-(2-methoxy-1,1-dimethyl-ethyl)phenyl]-2-(9H-xanthen-9-yl)acetamide
Formula: C36H45NO4
MolecularWeight: 555.7468
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C36H45NO4/c1-36(2,24-40-3)31-17-11-14-26(20-21-27(38)22-25-12-5-4-6-13-25)35(31)37-34(39)23-30-28-15-7-9-18-32(28)41-33-19-10-8-16-29(30)33/h7-11,14-19,25,27,30,38H,4-6,12-13,20-24H2,1-3H3,(H,37,39)


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