N,N'-bis(3-methylphenyl)butanediamide

Systemtic Name: N,N'-bis(3-methylphenyl)butanediamide Openeye Name: N,N'-bis(m-tolyl)butanediamide CAS Name: N,N'-bis(3-methylphenyl)butanediamide IUPAC Name: N,N'-bis(3-methylphenyl)butanediamide Traditional Name: N,N'-bis(m-tolyl)succinamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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