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

Systemtic Name: 2-methyl-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-methyl-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-methyl-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-methyl-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-methyl-N,N'-bis(p-tolyl)malonamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-4-8-15(9-5-12)19-17(21)14(3)18(22)20-16-10-6-13(2)7-11-16/h4-11,14H,1-3H3,(H,19,21)(H,20,22)