N-cyclopropyl-8-(4-hexyl-3-oxidanyl-phenoxy)octanamide

Systemtic Name: N-cyclopropyl-8-(4-hexyl-3-oxidanyl-phenoxy)octanamide Openeye Name: N-cyclopropyl-8-(4-hexyl-3-hydroxy-phenoxy)octanamide CAS Name: N-cyclopropyl-8-(4-hexyl-3-hydroxyphenoxy)octanamide IUPAC Name: N-cyclopropyl-8-(4-hexyl-3-hydroxyphenoxy)octanamide Traditional Name: N-cyclopropyl-8-(4-hexyl-3-hydroxy-phenoxy)caprylamide Formula: C23H37NO3 MolecularWeight: 375.54478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C(C=C1)OCCCCCCCC(=O)NC2CC2)O

Isomeric SMILES

CCCCCCC1=C(C=C(C=C1)OCCCCCCCC(=O)NC2CC2)O

InChI

InChI=1S/C23H37NO3/c1-2-3-4-8-11-19-13-16-21(18-22(19)25)27-17-10-7-5-6-9-12-23(26)24-20-14-15-20/h13,16,18,20,25H,2-12,14-15,17H2,1H3,(H,24,26)