N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(2-methylphenoxy)acetamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H20ClNO5/c1-15-7-3-5-9-19(15)31-14-22(28)27-23-17-8-4-6-10-20(17)32-25(23)24(29)16-11-12-21(30-2)18(26)13-16/h3-13H,14H2,1-2H3,(H,27,28)