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

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C26H24N2O3/c29-25(28-26(18-8-2-1-3-9-18)22-11-6-7-15-27-22)17-30-19-13-14-24-21(16-19)20-10-4-5-12-23(20)31-24/h1-3,6-9,11,13-16,26H,4-5,10,12,17H2,(H,28,29)