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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OC(C(=O)N4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OC(C(=O)N4)C

InChI

InChI=1S/C21H20N2O4/c1-3-13-4-6-16-14(11-26-19(16)8-13)9-20(24)22-15-5-7-18-17(10-15)23-21(25)12(2)27-18/h4-8,10-12H,3,9H2,1-2H3,(H,22,24)(H,23,25)