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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[1-(1-benzofuran-2-yl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[methyl(piperonyl)amino]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O4/c1-14(19-10-16-5-3-4-6-17(16)27-19)22-21(24)12-23(2)11-15-7-8-18-20(9-15)26-13-25-18/h3-10,14H,11-13H2,1-2H3,(H,22,24)