N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H18N2O5/c22-18(20-13-7-8-16-17(12-13)25-11-10-24-16)6-3-9-21-14-4-1-2-5-15(14)26-19(21)23/h1-2,4-5,7-8,12H,3,6,9-11H2,(H,20,22)