N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCSCC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCSCC3=CC=CC=C3C#N)C

InChI

InChI=1S/C22H24N2O3S/c1-22(2)12-16-8-5-9-19(21(16)27-22)26-14-20(25)24-10-11-28-15-18-7-4-3-6-17(18)13-23/h3-9H,10-12,14-15H2,1-2H3,(H,24,25)