N-(4-ethylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-ethylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(4-ethylphenyl)-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(4-ethylphenyl)-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(4-ethylphenyl)-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(4-ethylphenyl)-3-[[2-(4-isopropylphenoxy)acetyl]amino]coumarilamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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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)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H28N2O4/c1-4-19-9-13-21(14-10-19)29-28(32)27-26(23-7-5-6-8-24(23)34-27)30-25(31)17-33-22-15-11-20(12-16-22)18(2)3/h5-16,18H,4,17H2,1-3H3,(H,29,32)(H,30,31)