N-[1-(1-benzofuran-2-yl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2)OCC4=CN=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-3-29-24-14-20(10-11-22(24)30-16-18-7-6-12-26-15-18)25(28)27-17(2)23-13-19-8-4-5-9-21(19)31-23/h4-15,17H,3,16H2,1-2H3,(H,27,28)