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N-(cyclopropylmethyl)-11-(2-hexyl-3-oxidanyl-phenoxy)undecanamide

N-(cyclopropylmethyl)-11-(2-hexyl-3-oxidanyl-phenoxy)undecanamide

Systemtic Name:N-(cyclopropylmethyl)-11-(2-hexyl-3-oxidanyl-phenoxy)undecanamide
Openeye Name:N-(cyclopropylmethyl)-11-(2-hexyl-3-hydroxy-phenoxy)undecanamide
CAS Name:N-(cyclopropylmethyl)-11-(2-hexyl-3-hydroxyphenoxy)undecanamide
IUPAC Name:N-(cyclopropylmethyl)-11-(2-hexyl-3-hydroxyphenoxy)undecanamide
Traditional Name:N-(cyclopropylmethyl)-11-(2-hexyl-3-hydroxy-phenoxy)undecanamide
Formula: C27H45NO3
MolecularWeight: 431.6511
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=CC=C1OCCCCCCCCCCC(=O)NCC2CC2)O


Isomeric SMILES

CCCCCCC1=C(C=CC=C1OCCCCCCCCCCC(=O)NCC2CC2)O


InChI

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


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