N-(4-bromophenyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(4-bromophenyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide Formula: C18H20BrFN2O MolecularWeight: 379.266603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)F)NCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrFN2O/c1-12(2)18(13-3-7-15(20)8-4-13)21-11-17(23)22-16-9-5-14(19)6-10-16/h3-10,12,18,21H,11H2,1-2H3,(H,22,23)/t18-/m1/s1