11-(2-hexyl-3-oxidanyl-phenoxy)-N-[(4-methoxy-3-oxidanyl-phenyl)methyl]undecanamide

Systemtic Name: 11-(2-hexyl-3-oxidanyl-phenoxy)-N-[(4-methoxy-3-oxidanyl-phenyl)methyl]undecanamide Openeye Name: 11-(2-hexyl-3-hydroxy-phenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methyl]undecanamide CAS Name: 11-(2-hexyl-3-hydroxyphenoxy)-N-[(3-hydroxy-4-methoxyphenyl)methyl]undecanamide IUPAC Name: 11-(2-hexyl-3-hydroxyphenoxy)-N-[(3-hydroxy-4-methoxyphenyl)methyl]undecanamide Traditional Name: 11-(2-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=CC=C1OCCCCCCCCCCC(=O)NCC2=CC(=C(C=C2)OC)O)O

Isomeric SMILES

CCCCCCC1=C(C=CC=C1OCCCCCCCCCCC(=O)NCC2=CC(=C(C=C2)OC)O)O

InChI

InChI=1S/C31H47NO5/c1-3-4-5-12-16-26-27(33)17-15-18-29(26)37-22-14-11-9-7-6-8-10-13-19-31(35)32-24-25-20-21-30(36-2)28(34)23-25/h15,17-18,20-21,23,33-34H,3-14,16,19,22,24H2,1-2H3,(H,32,35)