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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(4-phenylphenyl)acetamide Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-16-7-12-21-19(15-26-22(21)13-16)14-23(25)24-20-10-8-18(9-11-20)17-5-3-2-4-6-17/h2-13,15H,14H2,1H3,(H,24,25)