N-[2-(4-chlorophenyl)ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H22ClNO3/c1-20(2)12-15-4-3-5-17(19(15)25-20)24-13-18(23)22-11-10-14-6-8-16(21)9-7-14/h3-9H,10-13H2,1-2H3,(H,22,23)