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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-chlorobenzyl)-methyl-amino]acetamide Formula: C18H20BrClN2O MolecularWeight: 395.7212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O/c1-13(15-5-7-16(19)8-6-15)21-18(23)12-22(2)11-14-3-9-17(20)10-4-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)/t13-/m1/s1