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

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-p-phenetyl-acetamide Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO3/c1-2-22-15-6-4-14(5-7-15)20-18(21)9-12-11-23-17-8-3-13(19)10-16(12)17/h3-8,10-11H,2,9H2,1H3,(H,20,21)