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

Systemtic Name: 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-pentyl-ethanamide Openeye Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-pentyl-acetamide CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-pentylacetamide IUPAC Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-pentylacetamide Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-amyl-acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-3-4-5-8-18-16(21)10-19-14-9-13(12(2)20)6-7-15(14)23-11-17(19)22/h6-7,9H,3-5,8,10-11H2,1-2H3,(H,18,21)