N-(2-ethanoylphenyl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(2-acetylphenyl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(2-acetylphenyl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(2-acetylphenyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(2-acetylphenyl)-1-phenyl-cyclopropanecarboxamide Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13(20)15-9-5-6-10-16(15)19-17(21)18(11-12-18)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,21)