1-[[3-acetamido-4-[3,5-bis(fluoranyl)phenyl]-2-oxidanyl-butyl]amino]-N-phenyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[[3-acetamido-4-[3,5-bis(fluoranyl)phenyl]-2-oxidanyl-butyl]amino]-N-phenyl-cyclopropane-1-carboxamide Openeye Name: 1-[[3-acetamido-4-(3,5-difluorophenyl)-2-hydroxy-butyl]amino]-N-phenyl-cyclopropanecarboxamide CAS Name: 1-[[3-acetamido-4-(3,5-difluorophenyl)-2-hydroxybutyl]amino]-N-phenyl-1-cyclopropanecarboxamide IUPAC Name: 1-[[3-acetamido-4-(3,5-difluorophenyl)-2-hydroxybutyl]amino]-N-phenylcyclopropane-1-carboxamide Traditional Name: 1-[[3-acetamido-4-(3,5-difluorophenyl)-2-hydroxy-butyl]amino]-N-phenyl-cyclopropanecarboxamide Formula: C22H25F2N3O3 MolecularWeight: 417.449006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=CC(=C1)F)F)C(CNC2(CC2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC(CC1=CC(=CC(=C1)F)F)C(CNC2(CC2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C22H25F2N3O3/c1-14(28)26-19(11-15-9-16(23)12-17(24)10-15)20(29)13-25-22(7-8-22)21(30)27-18-5-3-2-4-6-18/h2-6,9-10,12,19-20,25,29H,7-8,11,13H2,1H3,(H,26,28)(H,27,30)