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(11Z,14Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]icosa-11,14-dienamide
(11Z,14Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]icosa-11,14-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C28H45NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28(31)29-24-25-21-22-26(30)27(23-25)32-2/h7-8,10-11,21-23,30H,3-6,9,12-20,24H2,1-2H3,(H,29,31)/b8-7-,11-10-
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