N'-(2-methylphenyl)-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-(2-methylphenyl)-N-(4-methylphenyl)butanediamide Openeye Name: N'-(o-tolyl)-N-(p-tolyl)butanediamide CAS Name: N'-(2-methylphenyl)-N-(4-methylphenyl)butanediamide IUPAC Name: N'-(2-methylphenyl)-N-(4-methylphenyl)butanediamide Traditional Name: N'-(o-tolyl)-N-(p-tolyl)succinamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=CC=C2C

InChI

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