4-[2-(4-methylphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C17H16N2O3/c1-12-6-8-13(9-7-12)22-11-17(21)19-10-16(20)18-14-4-2-3-5-15(14)19/h2-9H,10-11H2,1H3,(H,18,20)
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-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethanone
- 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-[4-(phenylmethyl)piperazin-1-yl]ethanone
- 1-(1-benzofuran-2-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(4-methylphenoxy)ethanamide
- 1-(5-bromanylthiophen-2-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- N-(2-methoxyphenyl)-4-[2-(4-methylphenoxy)ethanoylamino]benzamide
- N-(4-chloranyl-3-nitro-phenyl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(4-methylphenoxy)ethanoylamino]thiophene-3-carboxylate
- 1-[2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrol-3-yl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- N-(1-adamantylcarbamoyl)-2-(4-methylphenoxy)ethanamide
