2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O6/c1-24-14-8-11(9-15(25-2)18(14)26-3)20-17(22)10-16-19(23)21-12-6-4-5-7-13(12)27-16/h4-9,16H,10H2,1-3H3,(H,20,22)(H,21,23)