N-cyclopropyl-8-(3-oxidanyl-5-pentyl-phenoxy)octanamide

Systemtic Name: N-cyclopropyl-8-(3-oxidanyl-5-pentyl-phenoxy)octanamide Openeye Name: N-cyclopropyl-8-(3-hydroxy-5-pentyl-phenoxy)octanamide CAS Name: N-cyclopropyl-8-(3-hydroxy-5-pentylphenoxy)octanamide IUPAC Name: N-cyclopropyl-8-(3-hydroxy-5-pentylphenoxy)octanamide Traditional Name: 8-(3-amyl-5-hydroxy-phenoxy)-N-cyclopropyl-caprylamide Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1)OCCCCCCCC(=O)NC2CC2)O

Isomeric SMILES

CCCCCC1=CC(=CC(=C1)OCCCCCCCC(=O)NC2CC2)O

InChI

InChI=1S/C22H35NO3/c1-2-3-7-10-18-15-20(24)17-21(16-18)26-14-9-6-4-5-8-11-22(25)23-19-12-13-19/h15-17,19,24H,2-14H2,1H3,(H,23,25)