N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methylacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methylacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-acetamide Formula: C22H23NO3S2 MolecularWeight: 413.55292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C22H23NO3S2/c1-15(20-13-17-5-3-4-6-19(17)26-20)23(2)21(24)14-25-18-9-7-16(8-10-18)22-27-11-12-28-22/h3-10,13,15,22H,11-12,14H2,1-2H3