N-[2-(azepan-1-yl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2N3CCCCCC3
Isomeric SMILES
CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2N3CCCCCC3
InChI
InChI=1S/C23H27N3O3/c1-2-28-22-15-18(16-24)11-12-21(22)29-17-23(27)25-19-9-5-6-10-20(19)26-13-7-3-4-8-14-26/h5-6,9-12,15H,2-4,7-8,13-14,17H2,1H3,(H,25,27)
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
- (E)-3-[5-(4-fluorophenyl)thiophen-2-yl]-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]prop-2-enamide
- 5-(diethylsulfamoyl)-N-(2,3-dimethylcyclohexyl)-2-methyl-benzamide
- 7-fluoranyl-4-(4-phenylpiperidin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one
- methyl 5-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]-2,4-bis(fluoranyl)benzoate
- 4-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-butanamide
- methyl 2,4-bis(fluoranyl)-5-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzoate
- N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
- methyl 2,4-bis(fluoranyl)-5-[[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonylamino]benzoate
- N-[1-[[1-(furan-3-ylcarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide
- N-(2,3-dimethylcyclohexyl)-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide
