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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)NC(=O)C2=COC(=N2)COC3=CC=CC(=C3)OC

Isomeric SMILES

C[C@H](C1=CN(N=C1)C)NC(=O)C2=COC(=N2)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C18H20N4O4/c1-12(13-8-19-22(2)9-13)20-18(23)16-10-26-17(21-16)11-25-15-6-4-5-14(7-15)24-3/h4-10,12H,11H2,1-3H3,(H,20,23)/t12-/m1/s1