N-(8-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)propanamide

Systemtic Name: N-(8-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)propanamide Openeye Name: N-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)propanamide CAS Name: N-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)propanamide IUPAC Name: N-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)propanamide Traditional Name: N-(4-keto-8-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=C(C=CC=C2C)C(=O)O1

Isomeric SMILES

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

InChI

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