3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-ethoxyphenyl)benzofuran-2-carboxamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-ethoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-o-phenetyl-coumarilamide Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O5/c1-2-31-21-10-6-4-8-19(21)27-25(30)24-23(18-7-3-5-9-20(18)33-24)28-22(29)15-32-17-13-11-16(26)12-14-17/h3-14H,2,15H2,1H3,(H,27,30)(H,28,29)