N-[3-[4-(2-methyloctan-2-yl)-2-oxidanyl-phenyl]-1-(3-oxidanylpropyl)cyclohexyl]ethanamide

Systemtic Name: N-[3-[4-(2-methyloctan-2-yl)-2-oxidanyl-phenyl]-1-(3-oxidanylpropyl)cyclohexyl]ethanamide Openeye Name: N-[3-[4-(1,1-dimethylheptyl)-2-hydroxy-phenyl]-1-(3-hydroxypropyl)cyclohexyl]acetamide CAS Name: N-[3-[2-hydroxy-4-(2-methyloctan-2-yl)phenyl]-1-(3-hydroxypropyl)cyclohexyl]acetamide IUPAC Name: N-[3-[2-hydroxy-4-(2-methyloctan-2-yl)phenyl]-1-(3-hydroxypropyl)cyclohexyl]acetamide Traditional Name: N-[3-[4-(1,1-dimethylheptyl)-2-hydroxy-phenyl]-1-(3-hydroxypropyl)cyclohexyl]acetamide Formula: C26H43NO3 MolecularWeight: 417.62452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CCCC(C2)(CCCO)NC(=O)C)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CCCC(C2)(CCCO)NC(=O)C)O

InChI

InChI=1S/C26H43NO3/c1-5-6-7-8-14-25(3,4)22-12-13-23(24(30)18-22)21-11-9-15-26(19-21,16-10-17-28)27-20(2)29/h12-13,18,21,28,30H,5-11,14-17,19H2,1-4H3,(H,27,29)