2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-p-anisoylbenzofuran-3-yl)acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22ClNO5/c1-15-12-19(13-16(2)23(15)27)32-14-22(29)28-24-20-6-4-5-7-21(20)33-26(24)25(30)17-8-10-18(31-3)11-9-17/h4-13H,14H2,1-3H3,(H,28,29)