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

Systemtic Name: N-(3-chlorophenyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(3-chlorophenyl)-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(3-chlorophenyl)-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(3-chlorophenyl)-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(4-isopropylphenoxy)acetyl]amino]coumarilamide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H23ClN2O4/c1-16(2)17-10-12-20(13-11-17)32-15-23(30)29-24-21-8-3-4-9-22(21)33-25(24)26(31)28-19-7-5-6-18(27)14-19/h3-14,16H,15H2,1-2H3,(H,28,31)(H,29,30)