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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-ethyl-2-(6-methoxybenzofuran-3-yl)-N-piperonyl-acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H21NO5/c1-3-22(11-14-4-7-18-20(8-14)27-13-26-18)21(23)9-15-12-25-19-10-16(24-2)5-6-17(15)19/h4-8,10,12H,3,9,11,13H2,1-2H3