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2-[(3-methoxyphenoxy)methyl]-N-[(1-methylimidazol-2-yl)methyl]-1,3-oxazole-4-carboxamide
2-[(3-methoxyphenoxy)methyl]-N-[(1-methylimidazol-2-yl)methyl]-1,3-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1CNC(=O)C2=COC(=N2)COC3=CC=CC(=C3)OC
Isomeric SMILES
CN1C=CN=C1CNC(=O)C2=COC(=N2)COC3=CC=CC(=C3)OC
InChI
InChI=1S/C17H18N4O4/c1-21-7-6-18-15(21)9-19-17(22)14-10-25-16(20-14)11-24-13-5-3-4-12(8-13)23-2/h3-8,10H,9,11H2,1-2H3,(H,19,22)
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