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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-(benzofuran-2-yl)ethyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-benzofuranyl)ethyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-(1-benzofuran-2-yl)ethyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1-(benzofuran-2-yl)ethyl-methyl-amino]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c1-13(18-9-14-5-3-4-6-16(14)26-18)22(2)11-20(23)21-15-7-8-17-19(10-15)25-12-24-17/h3-10,13H,11-12H2,1-2H3,(H,21,23)