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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-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=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

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