N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-11-(3-oxidanyl-5-pentyl-phenoxy)undecanamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-11-(3-oxidanyl-5-pentyl-phenoxy)undecanamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-11-(3-hydroxy-5-pentyl-phenoxy)undecanamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-11-(3-hydroxy-5-pentylphenoxy)undecanamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-11-(3-hydroxy-5-pentylphenoxy)undecanamide Traditional Name: 11-(3-amyl-5-hydroxy-phenoxy)-N-[2-(3,4-dihydroxyphenyl)ethyl]undecanamide Formula: C30H45NO5 MolecularWeight: 499.682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1)OCCCCCCCCCCC(=O)NCCC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

CCCCCC1=CC(=CC(=C1)OCCCCCCCCCCC(=O)NCCC2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C30H45NO5/c1-2-3-10-13-25-20-26(32)23-27(21-25)36-19-12-9-7-5-4-6-8-11-14-30(35)31-18-17-24-15-16-28(33)29(34)22-24/h15-16,20-23,32-34H,2-14,17-19H2,1H3,(H,31,35)