2-(3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)-N-phenyl-acetamide CAS Name: 2-[3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]-N-phenylacetamide IUPAC Name: 2-(3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)-N-phenylacetamide Traditional Name: 2-(3-keto-6-propionyl-1,4-benzoxazin-4-yl)-N-phenyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-2-16(22)13-8-9-17-15(10-13)21(19(24)12-25-17)11-18(23)20-14-6-4-3-5-7-14/h3-10H,2,11-12H2,1H3,(H,20,23)