N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-11-20(24)22-14-10-13(6-8-15(14)28-11)21-17(23)9-12-5-7-16(25-2)19(27-4)18(12)26-3/h5-8,10-11H,9H2,1-4H3,(H,21,23)(H,22,24)