N-(4-nitrophenyl)-1-(2-oxidanyl-4-phenyl-but-3-yn-2-yl)cyclopropane-1-carboxamide

Systemtic Name: N-(4-nitrophenyl)-1-(2-oxidanyl-4-phenyl-but-3-yn-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1-hydroxy-1-methyl-3-phenyl-prop-2-ynyl)-N-(4-nitrophenyl)cyclopropanecarboxamide CAS Name: 1-(2-hydroxy-4-phenylbut-3-yn-2-yl)-N-(4-nitrophenyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(2-hydroxy-4-phenylbut-3-yn-2-yl)-N-(4-nitrophenyl)cyclopropane-1-carboxamide Traditional Name: 1-(1-hydroxy-1-methyl-3-phenyl-prop-2-ynyl)-N-(4-nitrophenyl)cyclopropanecarboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)(C2(CC2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(C#CC1=CC=CC=C1)(C2(CC2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H18N2O4/c1-19(24,12-11-15-5-3-2-4-6-15)20(13-14-20)18(23)21-16-7-9-17(10-8-16)22(25)26/h2-10,24H,13-14H2,1H3,(H,21,23)