N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(3-fluorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(3-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(3-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(3-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(3-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(3-fluorobenzyl)-methyl-amino]acetamide Formula: C18H20BrFN2O MolecularWeight: 379.266603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN(C)CC2=CC(=CC=C2)F

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CN(C)CC2=CC(=CC=C2)F

InChI

InChI=1S/C18H20BrFN2O/c1-13(15-6-8-16(19)9-7-15)21-18(23)12-22(2)11-14-4-3-5-17(20)10-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)/t13-/m1/s1