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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]acetamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C

InChI

InChI=1S/C27H24ClNO5/c1-4-32-19-11-9-18(10-12-19)26(31)27-25(21-7-5-6-8-22(21)34-27)29-23(30)15-33-20-13-16(2)24(28)17(3)14-20/h5-14H,4,15H2,1-3H3,(H,29,30)