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N-cyclopropyl-3-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]benzamide
N-cyclopropyl-3-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4
InChI
InChI=1S/C21H22N2O2/c24-20(12-14-7-8-15-3-1-4-16(15)11-14)22-19-6-2-5-17(13-19)21(25)23-18-9-10-18/h2,5-8,11,13,18H,1,3-4,9-10,12H2,(H,22,24)(H,23,25)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-(4-ethoxyphenoxy)ethyl 5-sulfamoylthiophene-3-carboxylate
- 1-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanoyl]-2,3-dihydroindole-5-sulfonamide
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- 2,5-dimethyl-N'-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]furan-3-carbohydrazide
- 1-(4-fluorophenyl)-3-[[3-(methylsulfonylamino)phenyl]methyl]urea
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