2-benzo[e][1]benzofuran-1-yl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2)C4=CC=CS4

Isomeric SMILES

CN(C)C(CNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2)C4=CC=CS4

InChI

InChI=1S/C22H22N2O2S/c1-24(2)18(20-8-5-11-27-20)13-23-21(25)12-16-14-26-19-10-9-15-6-3-4-7-17(15)22(16)19/h3-11,14,18H,12-13H2,1-2H3,(H,23,25)