N'-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide

Systemtic Name: N'-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide Openeye Name: N'-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N'-[3-methoxy-4-(5-oxazolyl)phenyl]oxamide IUPAC Name: N'-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide Traditional Name: N'-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c1-18-9-4-7(15-12(17)11(13)16)2-3-8(9)10-5-14-6-19-10/h2-6H,1H3,(H2,13,16)(H,15,17)