N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-homopiperonyl-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)N3C4=CC=CC=C4OC3=O

InChI

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