N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-phenylpyrimidin-5-yl)oxy-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-phenylpyrimidin-5-yl)oxy-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-phenylpyrimidin-5-yl)oxy-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(2-phenyl-5-pyrimidinyl)oxy]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-phenylpyrimidin-5-yl)oxyacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-phenylpyrimidin-5-yl)oxy-acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-15(20-11-17-9-5-6-10-19(17)28-20)25-21(26)14-27-18-12-23-22(24-13-18)16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,25,26)