N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O5/c1-12(13-6-7-16-17(8-13)26-11-25-16)20-18(22)9-21-14-4-2-3-5-15(14)24-10-19(21)23/h2-8,12H,9-11H2,1H3,(H,20,22)