2-bromanyl-N,N'-bis(4-methylphenyl)propanediamide

Systemtic Name: 2-bromanyl-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-bromo-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-bromo-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-bromo-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-bromo-N,N'-bis(p-tolyl)malonamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-11-3-7-13(8-4-11)19-16(21)15(18)17(22)20-14-9-5-12(2)6-10-14/h3-10,15H,1-2H3,(H,19,21)(H,20,22)