N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]hexanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C26H36N2O6/c1-31-21-11-9-19(17-23(21)33-3)13-15-27-25(29)7-5-6-8-26(30)28-16-14-20-10-12-22(32-2)24(18-20)34-4/h9-12,17-18H,5-8,13-16H2,1-4H3,(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
- [4-[(4-bromophenyl)methoxy]-3-chloranyl-5-ethoxy-phenyl]methanol
- N-(4,5-diphenyl-1,3-oxazol-2-yl)-2-phenyl-butanamide
- [2-[[2-(2-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] benzenesulfonate
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide
- N-[2-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
- 1-adamantyl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- N,N'-di(cycloheptyl)hexanediamide
- N,N-di(butan-2-yl)-3,4,5-triethoxy-benzamide
- propanedioic acid; (3-pyrazol-1-ylphenyl)methanamine
- 9-(1,3-benzodioxol-5-yl)-2,6,7-tris(oxidanyl)xanthen-3-one
