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N-(2,4-dimethoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
N-(2,4-dimethoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)OC
InChI
InChI=1S/C22H23NO5/c1-25-14-7-9-18(21(12-14)26-2)23-22(24)13-27-15-8-10-20-17(11-15)16-5-3-4-6-19(16)28-20/h7-12H,3-6,13H2,1-2H3,(H,23,24)
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