4-butoxy-3-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC
InChI
InChI=1S/C25H25NO5/c1-4-5-12-30-21-11-10-16(13-24(21)29-3)25(27)26-19-15-22-18(14-23(19)28-2)17-8-6-7-9-20(17)31-22/h6-11,13-15H,4-5,12H2,1-3H3,(H,26,27)
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
- 2-[[4-azanyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)propanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-phenoxyphenoxy)ethanamide
- N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (2S)-2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoate
- 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide
- 4-(2-hydroxyethyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide
- (E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide
- 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide
- 2-[2-chloranyl-4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-6-methoxy-phenoxy]ethanamide
- N'-[(E)-[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(4-fluorophenyl)ethanehydrazide
