N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCCN3C4=CC=CC=C4OC3=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCCN3C4=CC=CC=C4OC3=O)OCO2

InChI

InChI=1S/C20H18N2O6/c1-12(23)13-9-17-18(27-11-26-17)10-14(13)21-19(24)7-4-8-22-15-5-2-3-6-16(15)28-20(22)25/h2-3,5-6,9-10H,4,7-8,11H2,1H3,(H,21,24)