4-ethoxy-3-methoxy-N-(5-methylpyridin-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)C)OC
InChI
InChI=1S/C16H18N2O3/c1-4-21-13-7-6-12(9-14(13)20-3)16(19)18-15-8-5-11(2)10-17-15/h5-10H,4H2,1-3H3,(H,17,18,19)
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
- methyl 2-[[2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]phenyl]carbonylamino]ethanoate
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]ethanamide
- [5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazin-3-yl]-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone
- N-(2-phenylquinolin-4-yl)furan-2-carboxamide
- N-(2-methylquinolin-4-yl)-4-morpholin-4-ylsulfonyl-benzamide
- 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(2-phenylquinolin-4-yl)ethanamide
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-phenylquinolin-4-yl)propanamide
- 5,5-bis(oxidanylidene)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- 6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-phenylquinolin-4-yl)pyridazine-3-carboxamide
- 3-ethyl-4-oxidanylidene-N-(2-phenylquinolin-4-yl)phthalazine-1-carboxamide
