N-(4-ethanoylphenyl)-2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-keto-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)OC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)OC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O4/c1-11(21)12-6-8-13(9-7-12)19-17(22)10-15-18(23)24-16-5-3-2-4-14(16)20-15/h2-9,15,20H,10H2,1H3,(H,19,22)