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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-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(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-11(13-7-8-16-17(9-13)25-10-24-16)20-18(22)12(2)21-14-5-3-4-6-15(14)26-19(21)23/h3-9,11-12H,10H2,1-2H3,(H,20,22)