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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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