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

Systemtic Name: N-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]coumarilamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-17(2)18-7-13-22(14-8-18)31-16-25(29)27-20-9-11-21(12-10-20)28-26(30)24-15-19-5-3-4-6-23(19)32-24/h3-15,17H,16H2,1-2H3,(H,27,29)(H,28,30)