N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butyramide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C22H22N2O6/c1-13-5-6-18-17(8-13)24(22(27)11-28-18)7-3-4-21(26)23-16-10-20-19(29-12-30-20)9-15(16)14(2)25/h5-6,8-10H,3-4,7,11-12H2,1-2H3,(H,23,26)