N-(4-bromophenyl)-2-[[(1S)-1-(4-fluorophenyl)ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[(1S)-1-(4-fluorophenyl)ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[(1S)-1-(4-fluorophenyl)ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromophenyl)-2-[[(1S)-1-(4-fluorophenyl)ethyl]-methylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[(1S)-1-(4-fluorophenyl)ethyl]-methylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[[(1S)-1-(4-fluorophenyl)ethyl]-methyl-amino]acetamide Formula: C17H18BrFN2O MolecularWeight: 365.240023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrFN2O/c1-12(13-3-7-15(19)8-4-13)21(2)11-17(22)20-16-9-5-14(18)6-10-16/h3-10,12H,11H2,1-2H3,(H,20,22)/t12-/m0/s1