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2-ethoxy-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]pyridine-3-carboxamide
2-ethoxy-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=C(N=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=C(N=CC=C3)OCC
InChI
InChI=1S/C20H24N2O4/c1-4-24-17-10-14-9-13(3)26-18(14)11-15(17)12-22-19(23)16-7-6-8-21-20(16)25-5-2/h6-8,10-11,13H,4-5,9,12H2,1-3H3,(H,22,23)
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-(4-chlorophenyl)-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone
- N-butyl-2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide
- N-[1-[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]methanesulfonamide
- N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-N-propyl-benzamide
- 2-[[5-[(2,6-diethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 4-(4-pyrazin-2-ylpiperazin-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 5-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]pyrazine-2-carboxamide
- 3-(4-methoxyphenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)-1,2,4-oxadiazole
- 3-(4-methoxyphenyl)-5-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-1,2,4-oxadiazole
