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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(2,4-dimethoxybenzyl)-methyl-amino]acetamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O3/c1-14(15-5-8-17(21)9-6-15)22-20(24)13-23(2)12-16-7-10-18(25-3)11-19(16)26-4/h5-11,14H,12-13H2,1-4H3,(H,22,24)/t14-/m1/s1