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N-(2-ethoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
N-(2-ethoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4
InChI
InChI=1S/C22H23NO4/c1-2-25-21-10-6-4-8-18(21)23-22(24)14-26-15-11-12-20-17(13-15)16-7-3-5-9-19(16)27-20/h4,6,8,10-13H,2-3,5,7,9,14H2,1H3,(H,23,24)
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