11-(4-hexyl-3-oxidanyl-phenoxy)-N-[(4-methoxy-3-oxidanyl-phenyl)methyl]undecanamide

Systemtic Name: 11-(4-hexyl-3-oxidanyl-phenoxy)-N-[(4-methoxy-3-oxidanyl-phenyl)methyl]undecanamide Openeye Name: 11-(4-hexyl-3-hydroxy-phenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methyl]undecanamide CAS Name: 11-(4-hexyl-3-hydroxyphenoxy)-N-[(3-hydroxy-4-methoxyphenyl)methyl]undecanamide IUPAC Name: 11-(4-hexyl-3-hydroxyphenoxy)-N-[(3-hydroxy-4-methoxyphenyl)methyl]undecanamide Traditional Name: 11-(4-hexyl-3-hydroxy-phenoxy)-N-(3-hydroxy-4-methoxy-benzyl)undecanamide Formula: C31H47NO5 MolecularWeight: 513.70858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C(C=C1)OCCCCCCCCCCC(=O)NCC2=CC(=C(C=C2)OC)O)O

Isomeric SMILES

CCCCCCC1=C(C=C(C=C1)OCCCCCCCCCCC(=O)NCC2=CC(=C(C=C2)OC)O)O

InChI

InChI=1S/C31H47NO5/c1-3-4-5-12-15-26-18-19-27(23-28(26)33)37-21-14-11-9-7-6-8-10-13-16-31(35)32-24-25-17-20-30(36-2)29(34)22-25/h17-20,22-23,33-34H,3-16,21,24H2,1-2H3,(H,32,35)