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2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,6-dimethylphenyl)ethanamide
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,6-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32
InChI
InChI=1S/C21H21NO2/c1-13-5-3-6-14(2)21(13)22-20(23)11-17-12-24-19-10-16-8-4-7-15(16)9-18(17)19/h3,5-6,9-10,12H,4,7-8,11H2,1-2H3,(H,22,23)
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