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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCOC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCOC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H22ClNO4/c1-20(2)12-14-6-5-9-17(19(14)26-20)25-13-18(23)22-10-11-24-16-8-4-3-7-15(16)21/h3-9H,10-13H2,1-2H3,(H,22,23)