2-(4-bromanyl-2-fluoranyl-phenyl)-N-[(4-cyanophenyl)methyl]-2-propoxy-ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenyl)-N-[(4-cyanophenyl)methyl]-2-propoxy-ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenyl)-N-[(4-cyanophenyl)methyl]-2-propoxy-acetamide CAS Name: 2-(4-bromo-2-fluorophenyl)-N-[(4-cyanophenyl)methyl]-2-propoxyacetamide IUPAC Name: 2-(4-bromo-2-fluorophenyl)-N-[(4-cyanophenyl)methyl]-2-propoxyacetamide Traditional Name: 2-(4-bromo-2-fluoro-phenyl)-N-(4-cyanobenzyl)-2-propoxy-acetamide Formula: C19H18BrFN2O2 MolecularWeight: 405.260823

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=C(C=C(C=C1)Br)F)C(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCOC(C1=C(C=C(C=C1)Br)F)C(=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18BrFN2O2/c1-2-9-25-18(16-8-7-15(20)10-17(16)21)19(24)23-12-14-5-3-13(11-22)4-6-14/h3-8,10,18H,2,9,12H2,1H3,(H,23,24)