(2R)-3-bromanyl-2-[phenyl-(phenylmethyl)amino]propanamide

Systemtic Name: (2R)-3-bromanyl-2-[phenyl-(phenylmethyl)amino]propanamide Openeye Name: (2R)-2-(N-benzylanilino)-3-bromo-propanamide CAS Name: (2R)-3-bromo-2-(N-(phenylmethyl)anilino)propanamide IUPAC Name: (2R)-2-(N-benzylanilino)-3-bromopropanamide Traditional Name: (2R)-2-(N-benzylanilino)-3-bromo-propionamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(CBr)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)[C@@H](CBr)C(=O)N

InChI

InChI=1S/C16H17BrN2O/c17-11-15(16(18)20)19(14-9-5-2-6-10-14)12-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H2,18,20)/t15-/m0/s1