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

Systemtic Name: N-(4-ethanoylphenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H17NO4/c1-12(21)13-3-5-15(6-4-13)20-19(22)9-14-11-24-18-10-16(23-2)7-8-17(14)18/h3-8,10-11H,9H2,1-2H3,(H,20,22)