2-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]oxazole-4-carboxamide CAS Name: 2-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(3-methyl-5-isoxazolyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]oxazole-4-carboxamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C)C(=O)C2=COC(=N2)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=NOC(=C1)CN(C)C(=O)C2=COC(=N2)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C18H19N3O5/c1-12-7-15(26-20-12)9-21(2)18(22)16-10-25-17(19-16)11-24-14-6-4-5-13(8-14)23-3/h4-8,10H,9,11H2,1-3H3