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

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[methyl(p-anisyl)amino]acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23BrN2O2/c1-14(17-6-4-5-7-18(17)20)21-19(23)13-22(2)12-15-8-10-16(24-3)11-9-15/h4-11,14H,12-13H2,1-3H3,(H,21,23)/t14-/m1/s1