2-(6-methoxy-1-benzofuran-3-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-phenylphenyl)acetamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-26-20-11-12-21-18(15-27-22(21)14-20)13-23(25)24-19-9-7-17(8-10-19)16-5-3-2-4-6-16/h2-12,14-15H,13H2,1H3,(H,24,25)