N-[[4-[2,3-bis(oxidanyl)propoxy]-3-methoxy-phenyl]methyl]nonanamide

Systemtic Name: N-[[4-[2,3-bis(oxidanyl)propoxy]-3-methoxy-phenyl]methyl]nonanamide Openeye Name: N-[[4-(2,3-dihydroxypropoxy)-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-(2,3-dihydroxypropoxy)-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-(2,3-dihydroxypropoxy)-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-(4-glyceryloxy-3-methoxy-benzyl)pelargonamide Formula: C20H33NO5 MolecularWeight: 367.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CO)O)OC

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CO)O)OC

InChI

InChI=1S/C20H33NO5/c1-3-4-5-6-7-8-9-20(24)21-13-16-10-11-18(19(12-16)25-2)26-15-17(23)14-22/h10-12,17,22-23H,3-9,13-15H2,1-2H3,(H,21,24)