(2R)-N-(4-bromophenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[[(1R)-1-phenylethyl]amino]propionamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O/c1-12(14-6-4-3-5-7-14)19-13(2)17(21)20-16-10-8-15(18)9-11-16/h3-13,19H,1-2H3,(H,20,21)/t12-,13-/m1/s1