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

Systemtic Name: N-[[4-[3-(hexylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]nonanamide Openeye Name: N-[[4-[3-(hexylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-[3-(hexylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-[3-(hexylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-[4-[3-(hexylamino)-2-hydroxy-propoxy]-3-methoxy-benzyl]pelargonamide Formula: C26H46N2O4 MolecularWeight: 450.65444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H46N2O4/c1-4-6-8-10-11-12-14-26(30)28-19-22-15-16-24(25(18-22)31-3)32-21-23(29)20-27-17-13-9-7-5-2/h15-16,18,23,27,29H,4-14,17,19-21H2,1-3H3,(H,28,30)