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

Systemtic Name: N-(2-methoxyphenyl)-2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide Traditional Name: 2-(2-keto-3,4-dihydro-1,4-benzoxazin-3-yl)-N-(2-methoxyphenyl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)OC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)OC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O4/c1-22-14-8-4-2-6-11(14)19-16(20)10-13-17(21)23-15-9-5-3-7-12(15)18-13/h2-9,13,18H,10H2,1H3,(H,19,20)