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N-pyridin-4-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

N-pyridin-4-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name:N-pyridin-4-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
Openeye Name:N-(4-pyridyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CAS Name:N-pyridin-4-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
IUPAC Name:N-pyridin-4-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Traditional Name:N-(4-pyridyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Formula: C19H18N2O3
MolecularWeight: 322.35782
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=NC=C4


Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=NC=C4


InChI

InChI=1S/C19H18N2O3/c22-19(21-13-7-9-20-10-8-13)12-23-14-5-6-18-16(11-14)15-3-1-2-4-17(15)24-18/h5-11H,1-4,12H2,(H,20,21,22)


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