2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClNO4/c1-15-13-17(11-12-19(15)25)29-14-21(27)26-22-18-9-5-6-10-20(18)30-24(22)23(28)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,26,27)