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2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(1-methoxypropan-2-yl)ethanamide
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(1-methoxypropan-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)NC(=O)CC1=COC2=CC3=C(CCC3)C=C21
Isomeric SMILES
CC(COC)NC(=O)CC1=COC2=CC3=C(CCC3)C=C21
InChI
InChI=1S/C17H21NO3/c1-11(9-20-2)18-17(19)8-14-10-21-16-7-13-5-3-4-12(13)6-15(14)16/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,18,19)
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