N-[1-[2-[4-(oxidanylcarbamoyl)phenyl]ethynyl]cyclobutyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-[2-[4-(oxidanylcarbamoyl)phenyl]ethynyl]cyclobutyl]-1-benzofuran-2-carboxamide Openeye Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cyclobutyl]benzofuran-2-carboxamide CAS Name: N-[1-[2-[4-[(hydroxyamino)-oxomethyl]phenyl]ethynyl]cyclobutyl]-2-benzofurancarboxamide IUPAC Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cyclobutyl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-[2-[4-(hydroxycarbamoyl)phenyl]ethynyl]cyclobutyl]coumarilamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C#CC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CC(C1)(C#CC2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H18N2O4/c25-20(24-27)16-8-6-15(7-9-16)10-13-22(11-3-12-22)23-21(26)19-14-17-4-1-2-5-18(17)28-19/h1-2,4-9,14,27H,3,11-12H2,(H,23,26)(H,24,25)