2-ethoxy-N-[2-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)C(=O)NC2=CC=CC=C2C(=O)NC
Isomeric SMILES
CCOC1=C(C=CC=N1)C(=O)NC2=CC=CC=C2C(=O)NC
InChI
InChI=1S/C16H17N3O3/c1-3-22-16-12(8-6-10-18-16)15(21)19-13-9-5-4-7-11(13)14(20)17-2/h4-10H,3H2,1-2H3,(H,17,20)(H,19,21)
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-bis(fluoranyl)-N-[2-(methylcarbamoyl)phenyl]benzamide
- N-phenylmethoxy-3-(1,2,3,4-tetrazol-1-yl)benzamide
- tert-butyl N-[(3-methoxy-4-methyl-phenyl)carbonylamino]carbamate
- 1-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide
- 1-phenyl-N-(2-thiophen-2-ylethyl)methanesulfonamide
- 4-bromanyl-1-methyl-N'-(3-methylquinolin-8-yl)sulfonyl-pyrrole-2-carbohydrazide
- 2-(2,3-dimethylphenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide
- 2-[2-(2-chlorophenyl)ethanoylamino]-N-(2-methoxyethyl)benzamide
- 2-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
- 1-methylsulfonyl-N-(2-nitrophenyl)piperidin-4-amine
