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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-phenoxyphenyl)acetamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H19NO4/c1-26-18-11-12-19-16(15-27-22(19)14-18)13-23(25)24-20-9-5-6-10-21(20)28-17-7-3-2-4-8-17/h2-12,14-15H,13H2,1H3,(H,24,25)