2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[1-(p-tolyl)propyl]acetamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(CC)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(CC)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25NO2/c1-4-16-8-11-19-18(14-25-21(19)12-16)13-22(24)23-20(5-2)17-9-6-15(3)7-10-17/h6-12,14,20H,4-5,13H2,1-3H3,(H,23,24)