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

Systemtic Name: N-[3-[4-(2-methyloctan-2-yl)-2-oxidanyl-phenyl]-4-(3-oxidanylpropyl)cycloheptyl]ethanamide Openeye Name: N-[3-[4-(1,1-dimethylheptyl)-2-hydroxy-phenyl]-4-(3-hydroxypropyl)cycloheptyl]acetamide CAS Name: N-[3-[2-hydroxy-4-(2-methyloctan-2-yl)phenyl]-4-(3-hydroxypropyl)cycloheptyl]acetamide IUPAC Name: N-[3-[2-hydroxy-4-(2-methyloctan-2-yl)phenyl]-4-(3-hydroxypropyl)cycloheptyl]acetamide Traditional Name: N-[3-[4-(1,1-dimethylheptyl)-2-hydroxy-phenyl]-4-(3-hydroxypropyl)cycloheptyl]acetamide Formula: C27H45NO3 MolecularWeight: 431.6511

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCCC2CCCO)NC(=O)C)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCCC2CCCO)NC(=O)C)O

InChI

InChI=1S/C27H45NO3/c1-5-6-7-8-16-27(3,4)22-14-15-24(26(31)18-22)25-19-23(28-20(2)30)13-9-11-21(25)12-10-17-29/h14-15,18,21,23,25,29,31H,5-13,16-17,19H2,1-4H3,(H,28,30)