3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(2-ethoxyphenyl)benzofuran-2-carboxamide CAS Name: 3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-(2-ethoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-o-phenetyl-coumarilamide Formula: C27H25ClN2O5 MolecularWeight: 492.9508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN2O5/c1-4-33-22-12-8-6-10-20(22)29-25(31)24-23(19-9-5-7-11-21(19)34-24)30-26(32)27(2,3)35-18-15-13-17(28)14-16-18/h5-16H,4H2,1-3H3,(H,29,31)(H,30,32)