N-[1-(1-benzofuran-2-yl)ethyl]-6-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-6-ethoxy-pyridine-3-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-6-ethoxy-pyridine-3-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-6-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-6-ethoxypyridine-3-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-6-ethoxy-nicotinamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=NC=C(C=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O3/c1-3-22-17-9-8-14(11-19-17)18(21)20-12(2)16-10-13-6-4-5-7-15(13)23-16/h4-12H,3H2,1-2H3,(H,20,21)