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

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C21H23N3O3/c1-24(2)20-10-7-14(12-22-20)23-21(25)13-26-15-8-9-19-17(11-15)16-5-3-4-6-18(16)27-19/h7-12H,3-6,13H2,1-2H3,(H,23,25)