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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide Formula: C18H21BrN2O MolecularWeight: 361.27614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O/c1-14(16-8-10-17(19)11-9-16)20-18(22)13-21(2)12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,20,22)/t14-/m1/s1