2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-propyl-ethanamide

Systemtic Name: 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-propyl-ethanamide Openeye Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-propyl-acetamide CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-propylacetamide IUPAC Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-propylacetamide Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-propyl-acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(=O)C

Isomeric SMILES

CCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(=O)C

InChI

InChI=1S/C15H18N2O4/c1-3-6-16-14(19)8-17-12-7-11(10(2)18)4-5-13(12)21-9-15(17)20/h4-5,7H,3,6,8-9H2,1-2H3,(H,16,19)