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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(=O)NC2=CC=CC=C2C)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(=O)NC2=CC=CC=C2C)Br

InChI

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