2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]benzamide

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]benzamide Openeye Name: 2-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]benzamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxazolyl]methoxy]benzamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]benzamide Traditional Name: 2-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H16N2O4/c1-22-14-8-6-12(7-9-14)18-20-13(11-24-18)10-23-16-5-3-2-4-15(16)17(19)21/h2-9,11H,10H2,1H3,(H2,19,21)