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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(4-methylanilino)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(4-methylanilino)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(4-methylanilino)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(p-toluidino)propionamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O/c1-11-3-7-14(8-4-11)18-12(2)16(20)19-15-9-5-13(17)6-10-15/h3-10,12,18H,1-2H3,(H,19,20)/t12-/m1/s1