N-cyclopropyl-8-[3-(2-methyloctan-2-yl)-5-oxidanyl-phenoxy]octanamide

Systemtic Name: N-cyclopropyl-8-[3-(2-methyloctan-2-yl)-5-oxidanyl-phenoxy]octanamide Openeye Name: N-cyclopropyl-8-[3-(1,1-dimethylheptyl)-5-hydroxy-phenoxy]octanamide CAS Name: N-cyclopropyl-8-[3-hydroxy-5-(2-methyloctan-2-yl)phenoxy]octanamide IUPAC Name: N-cyclopropyl-8-[3-hydroxy-5-(2-methyloctan-2-yl)phenoxy]octanamide Traditional Name: N-cyclopropyl-8-[3-(1,1-dimethylheptyl)-5-hydroxy-phenoxy]caprylamide Formula: C26H43NO3 MolecularWeight: 417.62452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=CC(=C1)OCCCCCCCC(=O)NC2CC2)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=CC(=C1)OCCCCCCCC(=O)NC2CC2)O

InChI

InChI=1S/C26H43NO3/c1-4-5-6-11-16-26(2,3)21-18-23(28)20-24(19-21)30-17-12-9-7-8-10-13-25(29)27-22-14-15-22/h18-20,22,28H,4-17H2,1-3H3,(H,27,29)