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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(N-methylanilino)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(N-methylanilino)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(N-methylanilino)acetamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O/c1-13(14-8-10-15(18)11-9-14)19-17(21)12-20(2)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,19,21)/t13-/m1/s1