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azepan-1-yl-[2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-oxazol-4-yl]methanone
azepan-1-yl-[2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-oxazol-4-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N3CCCCCC3)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N3CCCCCC3)OC
InChI
InChI=1S/C19H24N2O4/c1-14-7-8-16(17(11-14)23-2)24-13-18-20-15(12-25-18)19(22)21-9-5-3-4-6-10-21/h7-8,11-12H,3-6,9-10,13H2,1-2H3
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