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2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide
2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2N3CCCCC3
Isomeric SMILES
COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2N3CCCCC3
InChI
InChI=1S/C23H28N2O3/c1-3-9-18-12-13-21(22(16-18)27-2)28-17-23(26)24-19-10-5-6-11-20(19)25-14-7-4-8-15-25/h3,5-6,10-13,16H,1,4,7-9,14-15,17H2,2H3,(H,24,26)
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