N-[1-(1-benzofuran-2-yl)ethyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(4-pyridylmethoxy)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(4-pyridylmethoxy)benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C23H20N2O3/c1-16(22-14-19-4-2-3-5-21(19)28-22)25-23(26)18-6-8-20(9-7-18)27-15-17-10-12-24-13-11-17/h2-14,16H,15H2,1H3,(H,25,26)