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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-4H-1,3-benzoxazin-3-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4H-1,3-benzoxazin-3-yl)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2OC(=O)N1CC(=O)N

Isomeric SMILES

CC1C2=CC=CC=C2OC(=O)N1CC(=O)N

InChI

InChI=1S/C11H12N2O3/c1-7-8-4-2-3-5-9(8)16-11(15)13(7)6-10(12)14/h2-5,7H,6H2,1H3,(H2,12,14)