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N-[(3-methoxyphenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide
N-[(3-methoxyphenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)C3=NN=CO3
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)C3=NN=CO3
InChI
InChI=1S/C18H17N3O4/c1-23-16-4-2-3-13(9-16)10-19-17(22)11-24-15-7-5-14(6-8-15)18-21-20-12-25-18/h2-9,12H,10-11H2,1H3,(H,19,22)
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- 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- methyl 1-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoyl]piperidine-4-carboxylate
- N-(3-chloranyl-4-cyano-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide
- N-(1-adamantylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide
- 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(phenylmethyl)carbamoyl]ethanamide
- 2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide
- N-(1-cyanocyclohexyl)-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide
- 2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide
- 1-(1H-indol-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
