2-(8-methoxy-2-oxidanylidene-4H-1,3-benzoxazin-3-yl)ethanamide

Systemtic Name: 2-(8-methoxy-2-oxidanylidene-4H-1,3-benzoxazin-3-yl)ethanamide Openeye Name: 2-(8-methoxy-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide CAS Name: 2-(8-methoxy-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide IUPAC Name: 2-(8-methoxy-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide Traditional Name: 2-(2-keto-8-methoxy-4H-1,3-benzoxazin-3-yl)acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)N(C2)CC(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)N(C2)CC(=O)N

InChI

InChI=1S/C11H12N2O4/c1-16-8-4-2-3-7-5-13(6-9(12)14)11(15)17-10(7)8/h2-4H,5-6H2,1H3,(H2,12,14)