N,N'-bis[(2,3-dimethoxyphenyl)methyl]octanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNC(=O)CCCCCCC(=O)NCC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)CNC(=O)CCCCCCC(=O)NCC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C26H36N2O6/c1-31-21-13-9-11-19(25(21)33-3)17-27-23(29)15-7-5-6-8-16-24(30)28-18-20-12-10-14-22(32-2)26(20)34-4/h9-14H,5-8,15-18H2,1-4H3,(H,27,29)(H,28,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2,3-bis(phenylmethoxy)phenyl]-N-[8-[[2,3-bis(phenylmethoxy)phenyl]methylideneamino]octyl]methanimine
- N,N'-bis[[2,3-bis(phenylmethoxy)phenyl]methyl]octane-1,8-diamine
- N,N'-bis(2,3-dimethoxyphenyl)octanediamide
- 3-pyridin-4-yl-N-(3-pyridin-4-ylpropyl)propan-1-amine; tris(fluoranyl)methanesulfonic acid
- 2,5-dioctoxybenzene-1,4-diamine
- tert-butyl N,N-bis(3-pyridin-4-ylprop-2-ynyl)carbamate
- 3-pyridin-4-yl-N-(3-pyridin-4-ylprop-2-ynyl)prop-2-yn-1-amine
- 2-methoxy-N1,N3-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide
- [(3S,5S,6E,8S,9R,10S,13R,14S,17R)-6-hydroxyimino-5,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-9,10-bis(oxidanyl)-1,2,3,4,7,8,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (3S,8R,9S,10R,13S,14S,17R)-10,17-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,13,17-triol
