N-(4-methoxyphenyl)-2-[2-oxidanylidene-4-(phenylcarbonyl)-3H-1,4-benzoxazin-3-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-4-(phenylcarbonyl)-3H-1,4-benzoxazin-3-yl]ethanamide Openeye Name: 2-(4-benzoyl-2-oxo-3H-1,4-benzoxazin-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-benzoyl-2-oxo-3H-1,4-benzoxazin-3-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-benzoyl-2-oxo-3H-1,4-benzoxazin-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-benzoyl-2-keto-3H-1,4-benzoxazin-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)OC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)OC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5/c1-30-18-13-11-17(12-14-18)25-22(27)15-20-24(29)31-21-10-6-5-9-19(21)26(20)23(28)16-7-3-2-4-8-16/h2-14,20H,15H2,1H3,(H,25,27)