N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[5-(2-acetylphenyl)coumaran-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C23H21NO3S MolecularWeight: 391.48274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)CC4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H21NO3S/c1-15(25)20-6-2-3-7-21(20)16-8-9-22-17(11-16)12-18(27-22)14-24-23(26)13-19-5-4-10-28-19/h2-11,18H,12-14H2,1H3,(H,24,26)