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

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-(3-methoxythiophen-2-yl)ethanamide Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-(3-methoxy-2-thienyl)acetamide CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-(3-methoxy-2-thiophenyl)acetamide IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-(3-methoxythiophen-2-yl)acetamide Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-(3-methoxy-2-thienyl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)CC4=C(C=CS4)OC

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)CC4=C(C=CS4)OC

InChI

InChI=1S/C21H24N2O3S/c1-23(2)14-5-7-18-16(11-14)15-10-13(4-6-17(15)26-18)22-21(24)12-20-19(25-3)8-9-27-20/h4,6,8-10,14H,5,7,11-12H2,1-3H3,(H,22,24)