N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-homopiperonyl-acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO4/c1-2-14-3-5-17-16(12-24-19(17)9-14)11-21(23)22-8-7-15-4-6-18-20(10-15)26-13-25-18/h3-6,9-10,12H,2,7-8,11,13H2,1H3,(H,22,23)