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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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