N,N'-bis(4-methylphenyl)butanediamide

Systemtic Name: N,N'-bis(4-methylphenyl)butanediamide Openeye Name: N,N'-bis(p-tolyl)butanediamide CAS Name: N,N'-bis(4-methylphenyl)butanediamide IUPAC Name: N,N'-bis(4-methylphenyl)butanediamide Traditional Name: N,N'-bis(p-tolyl)succinamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-3-7-15(8-4-13)19-17(21)11-12-18(22)20-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)