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N-(2-ethylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
N-(2-ethylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4
InChI
InChI=1S/C22H23NO3/c1-2-15-7-3-5-9-19(15)23-22(24)14-25-16-11-12-21-18(13-16)17-8-4-6-10-20(17)26-21/h3,5,7,9,11-13H,2,4,6,8,10,14H2,1H3,(H,23,24)
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