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

Systemtic Name: N-[[3-methoxy-4-[2-oxidanyl-3-(prop-2-enylamino)propoxy]phenyl]methyl]nonanamide Openeye Name: N-[[4-[3-(allylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-[2-hydroxy-3-(prop-2-enylamino)propoxy]-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-[2-hydroxy-3-(prop-2-enylamino)propoxy]-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-[4-[3-(allylamino)-2-hydroxy-propoxy]-3-methoxy-benzyl]pelargonamide Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O4/c1-4-6-7-8-9-10-11-23(27)25-16-19-12-13-21(22(15-19)28-3)29-18-20(26)17-24-14-5-2/h5,12-13,15,20,24,26H,2,4,6-11,14,16-18H2,1,3H3,(H,25,27)