N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

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