N-(5-bromanyl-2-ethanoyl-1-benzofuran-3-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(5-bromanyl-2-ethanoyl-1-benzofuran-3-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-acetyl-5-bromo-benzofuran-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2-acetyl-5-bromo-3-benzofuranyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-acetyl-5-bromo-1-benzofuran-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-acetyl-5-bromo-benzofuran-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(O1)C=CC(=C2)Br)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(O1)C=CC(=C2)Br)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16BrNO4/c1-11(22)19-18(15-10-13(20)5-8-16(15)25-19)21-17(23)9-12-3-6-14(24-2)7-4-12/h3-8,10H,9H2,1-2H3,(H,21,23)