N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-4-isobutoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-4-isobutoxy-benzamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO4/c1-16(2)15-31-20-13-9-18(10-14-20)26(30)28-23-21-5-3-4-6-22(21)32-25(23)24(29)17-7-11-19(27)12-8-17/h3-14,16H,15H2,1-2H3,(H,28,30)