2-(6-methoxy-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: 2-(6-methoxy-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: 2-(6-methoxy-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(6-methoxy-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: 2-(6-methoxy-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-6-methoxy-1,3-benzoxazol-3-yl)acetamide Formula: C10H10N2O4 MolecularWeight: 222.1974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)O2)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)O2)CC(=O)N

InChI

InChI=1S/C10H10N2O4/c1-15-6-2-3-7-8(4-6)16-10(14)12(7)5-9(11)13/h2-4H,5H2,1H3,(H2,11,13)