2-[2-[3-(cyanomethoxy)phenoxy]phenyl]-4-hexoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=C(C=C1)C(=O)N)C2=CC=CC=C2OC3=CC(=CC=C3)OCC#N
Isomeric SMILES
CCCCCCOC1=CC(=C(C=C1)C(=O)N)C2=CC=CC=C2OC3=CC(=CC=C3)OCC#N
InChI
InChI=1S/C27H28N2O4/c1-2-3-4-7-16-31-21-13-14-24(27(29)30)25(19-21)23-11-5-6-12-26(23)33-22-10-8-9-20(18-22)32-17-15-28/h5-6,8-14,18-19H,2-4,7,16-17H2,1H3,(H2,29,30)
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
- 6-fluoranyl-1,2-benzothiazole
- 3-oxidanylidene-2-phenoxy-3-phenylazanyl-2-[[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanylmethyl]propanoic acid
- 4-fluoranyl-2-[2-(phenylmethylsulfanyl)phenyl]carbonyl-piperidine-1-carbaldehyde
- 2-[2-(2-cyanophenoxy)phenyl]-4-(5-oxidanylhexoxy)benzamide
- N-(2-methylsulfanylethanoyl)-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-[2-(ethylamino)ethanoyl]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione dihydrochloride
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-[2-(ethylamino)ethanoyl]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione
- N-phenyl-N-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-methanamide
- 1-azanyl-3-(2-phenylmethoxyethanoyl)tetracene-2-carboxamide
- 2-[2-(2-cyanophenyl)sulfonylphenyl]-4-(5-oxidanylhexoxy)benzamide
