N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-ethoxyphenyl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-ethoxyphenyl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-ethoxyphenyl)sulfanyl-N-methyl-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(4-ethoxyphenyl)thio]-N-methylacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-ethoxyphenyl)sulfanyl-N-methylacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(p-phenetylthio)acetamide Formula: C21H23NO3S MolecularWeight: 369.47722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H23NO3S/c1-4-24-17-9-11-18(12-10-17)26-14-21(23)22(3)15(2)20-13-16-7-5-6-8-19(16)25-20/h5-13,15H,4,14H2,1-3H3