4-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)butyramide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C22H24N2O6/c1-13(25)15-6-8-19(20(11-15)28-3)29-10-4-5-21(26)23-16-7-9-18-17(12-16)24-22(27)14(2)30-18/h6-9,11-12,14H,4-5,10H2,1-3H3,(H,23,26)(H,24,27)