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

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-p-phenetyl-acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-3-22-16-7-5-15(6-8-16)20-19(21)11-14-12-23-18-9-4-13(2)10-17(14)18/h4-10,12H,3,11H2,1-2H3,(H,20,21)