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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H18N2O5/c1-11-20(24)22-16-8-13(3-6-17(16)27-11)21-19(23)7-12-10-26-18-9-14(25-2)4-5-15(12)18/h3-6,8-11H,7H2,1-2H3,(H,21,23)(H,22,24)