2-(2,3-dimethylphenoxy)-N-(6-methoxypyridin-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC(=O)NC2=CN=C(C=C2)OC)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC(=O)NC2=CN=C(C=C2)OC)C
InChI
InChI=1S/C16H18N2O3/c1-11-5-4-6-14(12(11)2)21-10-15(19)18-13-7-8-16(20-3)17-9-13/h4-9H,10H2,1-3H3,(H,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
- 2-iodanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide
- 1-[(4-chloranylphenoxy)methyl]-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 2-[4-[(Z)-[2-[2,4-bis(fluoranyl)phenyl]-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide
- (E)-1-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-3-(4-ethoxyphenyl)prop-2-en-1-one
- 1-(2,3-dihydroindol-1-yl)-2-quinolin-8-yl-ethanone
- 5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methyl-N-(3-methylphenyl)benzenesulfonamide
- N-(3-iodanylphenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide
- 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide
- 1-methyl-4-(3-pyridin-2-yloxyphenoxy)pyrazolo[3,4-d]pyrimidine
- N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide
