N-cyclopropyl-8-(2-hexyl-3-oxidanyl-phenoxy)octanamide

Systemtic Name: N-cyclopropyl-8-(2-hexyl-3-oxidanyl-phenoxy)octanamide Openeye Name: N-cyclopropyl-8-(2-hexyl-3-hydroxy-phenoxy)octanamide CAS Name: N-cyclopropyl-8-(2-hexyl-3-hydroxyphenoxy)octanamide IUPAC Name: N-cyclopropyl-8-(2-hexyl-3-hydroxyphenoxy)octanamide Traditional Name: N-cyclopropyl-8-(2-hexyl-3-hydroxy-phenoxy)caprylamide Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=CC=C1OCCCCCCCC(=O)NC2CC2)O

Isomeric SMILES

CCCCCCC1=C(C=CC=C1OCCCCCCCC(=O)NC2CC2)O

InChI

InChI=1S/C23H37NO3/c1-2-3-4-8-12-20-21(25)13-11-14-22(20)27-18-10-7-5-6-9-15-23(26)24-19-16-17-19/h11,13-14,19,25H,2-10,12,15-18H2,1H3,(H,24,26)