N-(2-pyridin-3-ylethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(2-pyridin-3-ylethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[2-(3-pyridyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-(3-pyridinyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(2-pyridin-3-ylethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[2-(3-pyridyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCCC4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C21H22N2O3/c24-21(23-11-9-15-4-3-10-22-13-15)14-25-16-7-8-20-18(12-16)17-5-1-2-6-19(17)26-20/h3-4,7-8,10,12-13H,1-2,5-6,9,11,14H2,(H,23,24)