N-(1,3-benzodioxol-5-ylmethyl)-2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-ethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-ethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-ethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-methyl-N-piperonyl-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)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

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