N-(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)propanamide

Systemtic Name: N-(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)propanamide Openeye Name: N-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)propanamide CAS Name: N-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)propanamide IUPAC Name: N-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)propanamide Traditional Name: N-(4-keto-5-methyl-3,1-benzoxazin-2-yl)propionamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC=CC(=C2C(=O)O1)C

Isomeric SMILES

CCC(=O)NC1=NC2=CC=CC(=C2C(=O)O1)C

InChI

InChI=1S/C12H12N2O3/c1-3-9(15)14-12-13-8-6-4-5-7(2)10(8)11(16)17-12/h4-6H,3H2,1-2H3,(H,13,14,15)