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2-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-oxazole-4-carboxamide

2-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name:2-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-oxazole-4-carboxamide
Openeye Name:2-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]oxazole-4-carboxamide
CAS Name:2-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-oxazolecarboxamide
IUPAC Name:2-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-oxazole-4-carboxamide
Traditional Name:2-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]oxazole-4-carboxamide
Formula: C18H20N4O4
MolecularWeight: 356.3758
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=COC(=N2)COC3=CC=CC(=C3)OC


Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=COC(=N2)COC3=CC=CC(=C3)OC


InChI

InChI=1S/C18H20N4O4/c1-21(9-13-8-19-22(2)10-13)18(23)16-11-26-17(20-16)12-25-15-6-4-5-14(7-15)24-3/h4-8,10-11H,9,12H2,1-3H3


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