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

Systemtic Name: 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(4-ethylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(4-ethylphenyl)benzofuran-2-carboxamide CAS Name: 3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-(4-ethylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-(4-ethylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(4-ethylphenyl)coumarilamide Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN2O4/c1-4-17-9-13-19(14-10-17)29-25(31)24-23(21-7-5-6-8-22(21)33-24)30-26(32)27(2,3)34-20-15-11-18(28)12-16-20/h5-16H,4H2,1-3H3,(H,29,31)(H,30,32)