N-[2-(2-cyanoethanoyl)-1-benzofuran-5-yl]-4-pentan-2-yl-benzamide

Systemtic Name: N-[2-(2-cyanoethanoyl)-1-benzofuran-5-yl]-4-pentan-2-yl-benzamide Openeye Name: N-[2-(2-cyanoacetyl)benzofuran-5-yl]-4-(1-methylbutyl)benzamide CAS Name: N-[2-(2-cyano-1-oxoethyl)-5-benzofuranyl]-4-pentan-2-ylbenzamide IUPAC Name: N-[2-(2-cyanoacetyl)-1-benzofuran-5-yl]-4-pentan-2-ylbenzamide Traditional Name: N-[2-(2-cyanoacetyl)benzofuran-5-yl]-4-(1-methylbutyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=C3)C(=O)CC#N

Isomeric SMILES

CCCC(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=C3)C(=O)CC#N

InChI

InChI=1S/C23H22N2O3/c1-3-4-15(2)16-5-7-17(8-6-16)23(27)25-19-9-10-21-18(13-19)14-22(28-21)20(26)11-12-24/h5-10,13-15H,3-4,11H2,1-2H3,(H,25,27)