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

Systemtic Name: N-(4-ethylphenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(4-ethylphenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(4-ethylphenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(4-ethylphenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(4-ethylphenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]coumarilamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O5/c1-3-17-8-10-18(11-9-17)27-26(30)25-24(21-6-4-5-7-22(21)33-25)28-23(29)16-32-20-14-12-19(31-2)13-15-20/h4-15H,3,16H2,1-2H3,(H,27,30)(H,28,29)