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N-aminocarbonyl-2-[2-(methylaminomethyl)-5-propoxy-phenoxy]ethanamide
N-aminocarbonyl-2-[2-(methylaminomethyl)-5-propoxy-phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)CNC)OCC(=O)NC(=O)N
Isomeric SMILES
CCCOC1=CC(=C(C=C1)CNC)OCC(=O)NC(=O)N
InChI
InChI=1S/C14H21N3O4/c1-3-6-20-11-5-4-10(8-16-2)12(7-11)21-9-13(18)17-14(15)19/h4-5,7,16H,3,6,8-9H2,1-2H3,(H3,15,17,18,19)
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