2-(3-dodecyl-1,2-oxazol-5-yl)-N-(2,4,6-trimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=NOC(=C1)CC(=O)NC2=C(C=C(C=C2OC)OC)OC
Isomeric SMILES
CCCCCCCCCCCCC1=NOC(=C1)CC(=O)NC2=C(C=C(C=C2OC)OC)OC
InChI
InChI=1S/C26H40N2O5/c1-5-6-7-8-9-10-11-12-13-14-15-20-16-22(33-28-20)19-25(29)27-26-23(31-3)17-21(30-2)18-24(26)32-4/h16-18H,5-15,19H2,1-4H3,(H,27,29)
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
- S-[4-[2-[5-[2-(4-ethanoylsulfanylphenyl)ethynyl]-4-ethyl-thiophen-2-yl]ethynyl]phenyl] ethanethioate
- 4-[[nitroso(oxidanidyl)amino]-[3-(16-oxidanylhexadecoxy)-3-oxidanylidene-propyl]amino]butylazanium
- 16-oxidanylhexadecyl 3-[4-azanylbutyl-[nitroso(oxidanidyl)amino]amino]propanoate
- N-[1-(cyclodecylmethyl)piperidin-4-yl]-9H-xanthene-9-carboxamide
- (1R,3S,3aR,4R,7aR)-3-(2-methoxyethoxymethoxy)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-4-phenylmethoxy-1,2,3,3a,4,5,6,7-octahydroindene
- 6,9-bis(chloranyl)-5-(2-chloranylethanoyl)-3-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one
- 5-[[1-[[1-[(5-oxidanylpentylamino)methyl]cyclohexyl]disulfanyl]cyclohexyl]methylamino]pentan-1-ol
- 2-[(1S,2S,5R,8aR)-1,2,5-trimethyl-5-(4-methylpent-4-enyl)-2,3,6,7,8,8a-hexahydronaphthalen-1-yl]ethoxy-tri(propan-2-yl)silane
- 2-[5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4-chloranyl-2-nitro-phenyl]ethanoic acid
- N-[4-(6-azanyl-5-cyano-4-phenyl-pyridin-2-yl)phenyl]-4-chloranyl-benzenesulfonamide
