N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(3,4-dimethylphenoxy)acetamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H20ClNO4/c1-15-7-12-19(13-16(15)2)30-14-22(28)27-23-20-5-3-4-6-21(20)31-25(23)24(29)17-8-10-18(26)11-9-17/h3-13H,14H2,1-2H3,(H,27,28)