N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-(3-thienyl)acetamide CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-(3-thienyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)CC4=CSC=C4

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)CC4=CSC=C4

InChI

InChI=1S/C20H22N2O2S/c1-22(2)15-4-6-19-17(11-15)16-10-14(3-5-18(16)24-19)21-20(23)9-13-7-8-25-12-13/h3,5,7-8,10,12,15H,4,6,9,11H2,1-2H3,(H,21,23)