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

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO5/c1-29-17-10-12-18(13-11-17)30-14-21(27)26-22-19-4-2-3-5-20(19)31-24(22)23(28)15-6-8-16(25)9-7-15/h2-13H,14H2,1H3,(H,26,27)