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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[1-(1-benzofuran-2-yl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[ethyl(piperonyl)amino]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N2O4/c1-3-24(12-16-8-9-19-21(10-16)27-14-26-19)13-22(25)23-15(2)20-11-17-6-4-5-7-18(17)28-20/h4-11,15H,3,12-14H2,1-2H3,(H,23,25)