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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-ethylbenzofuran-3-yl)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)NC(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-3-14-4-6-17-16(11-24-19(17)8-14)10-21(23)22-13(2)15-5-7-18-20(9-15)26-12-25-18/h4-9,11,13H,3,10,12H2,1-2H3,(H,22,23)