2-(6-methoxy-1-benzofuran-3-yl)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-26-17-7-8-18-15(13-27-19(18)10-17)9-20(25)24-16-11-22-21(23-12-16)14-5-3-2-4-6-14/h2-8,10-13H,9H2,1H3,(H,24,25)