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

Systemtic Name: N-methyl-N'-(4-methylphenyl)butanediamide Openeye Name: N-methyl-N'-(p-tolyl)butanediamide CAS Name: N-methyl-N'-(4-methylphenyl)butanediamide IUPAC Name: N-methyl-N'-(4-methylphenyl)butanediamide Traditional Name: N-methyl-N'-(p-tolyl)succinamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-9-3-5-10(6-4-9)14-12(16)8-7-11(15)13-2/h3-6H,7-8H2,1-2H3,(H,13,15)(H,14,16)