N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3)C4=CC=CS4

Isomeric SMILES

CN(C)C(CNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3)C4=CC=CS4

InChI

InChI=1S/C22H26N2O3S/c1-24(2)18(21-8-5-11-28-21)13-23-22(25)14-26-15-9-10-20-17(12-15)16-6-3-4-7-19(16)27-20/h5,8-12,18H,3-4,6-7,13-14H2,1-2H3,(H,23,25)