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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-homopiperonyl-2-phthalidyl-acetamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H17NO5/c21-18(10-16-13-3-1-2-4-14(13)19(22)25-16)20-8-7-12-5-6-15-17(9-12)24-11-23-15/h1-6,9,16H,7-8,10-11H2,(H,20,21)