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2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide
2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCC3)OC
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCC3)OC
InChI
InChI=1S/C22H26N2O4/c1-16(25)17-10-11-20(21(14-17)27-2)28-15-22(26)23-18-8-4-5-9-19(18)24-12-6-3-7-13-24/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,26)
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