N-(4-ethylphenyl)-2-(5-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)OC

InChI

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