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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

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