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2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-fluoranyl-2-methyl-phenyl)ethanamide
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-fluoranyl-2-methyl-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)F)NC(=O)COC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CC1=C(C=C(C=C1)F)NC(=O)COC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C18H18FNO2/c1-12-5-7-15(19)10-17(12)20-18(21)11-22-16-8-6-13-3-2-4-14(13)9-16/h5-10H,2-4,11H2,1H3,(H,20,21)
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