N-[[4-[2,5-bis(oxidanyl)pentoxy]-3-methoxy-phenyl]methyl]nonanamide

Systemtic Name: N-[[4-[2,5-bis(oxidanyl)pentoxy]-3-methoxy-phenyl]methyl]nonanamide Openeye Name: N-[[4-(2,5-dihydroxypentoxy)-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-(2,5-dihydroxypentoxy)-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-(2,5-dihydroxypentoxy)-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-[4-(2,5-dihydroxypentoxy)-3-methoxy-benzyl]pelargonamide Formula: C22H37NO5 MolecularWeight: 395.53288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37NO5/c1-3-4-5-6-7-8-11-22(26)23-16-18-12-13-20(21(15-18)27-2)28-17-19(25)10-9-14-24/h12-13,15,19,24-25H,3-11,14,16-17H2,1-2H3,(H,23,26)