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2-(2,3-dihydro-1H-inden-5-yloxy)-N-(9-ethylcarbazol-3-yl)propanamide
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(9-ethylcarbazol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=CC4=C(CCC4)C=C3)C5=CC=CC=C51
Isomeric SMILES
CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=CC4=C(CCC4)C=C3)C5=CC=CC=C51
InChI
InChI=1S/C26H26N2O2/c1-3-28-24-10-5-4-9-22(24)23-16-20(12-14-25(23)28)27-26(29)17(2)30-21-13-11-18-7-6-8-19(18)15-21/h4-5,9-17H,3,6-8H2,1-2H3,(H,27,29)
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- N-(3-chloranylpropyl)-2-(4-fluoranylphenoxy)propanamide
- N-(9-ethylcarbazol-3-yl)-2-(4-fluoranylphenoxy)propanamide
- 2-(4-fluoranylphenoxy)-N-(1H-indazol-5-yl)propanamide
