2-(3-methoxy-4-oxidanyl-phenyl)-N-[(9Z,12Z)-octadeca-9,12-dienyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[(9Z,12Z)-octadeca-9,12-dienyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[(9Z,12Z)-octadeca-9,12-dienyl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[(9Z,12Z)-octadeca-9,12-dienyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[(9Z,12Z)-octadeca-9,12-dienyl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[(9Z,12Z)-octadeca-9,12-dienyl]acetamide Formula: C27H43NO3 MolecularWeight: 429.63522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCCCCCCCNC(=O)CC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CCCCC/C=C\C/C=C\CCCCCCCCNC(=O)CC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C27H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-27(30)23-24-19-20-25(29)26(22-24)31-2/h7-8,10-11,19-20,22,29H,3-6,9,12-18,21,23H2,1-2H3,(H,28,30)/b8-7-,11-10-