N-[4-[2-(4-ethylphenoxy)ethanoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-(4-ethylphenoxy)ethanoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(4-ethylphenoxy)acetyl]amino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(4-ethylphenoxy)acetyl]amino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(4-ethylphenoxy)acetyl]amino]-2-methyl-phenyl]coumarilamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)C

InChI

InChI=1S/C26H24N2O4/c1-3-18-8-11-21(12-9-18)31-16-25(29)27-20-10-13-22(17(2)14-20)28-26(30)24-15-19-6-4-5-7-23(19)32-24/h4-15H,3,16H2,1-2H3,(H,27,29)(H,28,30)