2-ethoxy-N-(4-methoxyphenyl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)C(=O)NC2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=C(C=CC=N1)C(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H16N2O3/c1-3-20-15-13(5-4-10-16-15)14(18)17-11-6-8-12(19-2)9-7-11/h4-10H,3H2,1-2H3,(H,17,18)
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
- N-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-methoxy-benzamide
- methyl 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
- 2-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)sulfinylbenzoic acid
- methyl 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
- 7,8-bis[(3-methylphenyl)methoxy]-4-phenyl-chromen-2-one
- (3,4-dichlorophenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- ethyl 2-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- 2,2,2-tris(fluoranyl)-1-phenanthren-9-yl-ethanol
- 2-(2,4-dinitrophenyl)-N,N-dimethyl-ethanamine
- 1-(4-bromophenyl)-3-(4-fluorophenyl)-2,5,6,7,8,9-hexahydropyrazolo[1,2-a][1,2]diazepin-4-ium-1-ol
