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

Systemtic Name: N,N'-bis(2-methylphenyl)propanediamide Openeye Name: N,N'-bis(o-tolyl)propanediamide CAS Name: N,N'-bis(2-methylphenyl)propanediamide IUPAC Name: N,N'-bis(2-methylphenyl)propanediamide Traditional Name: N,N'-bis(o-tolyl)malonamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C17H18N2O2/c1-12-7-3-5-9-14(12)18-16(20)11-17(21)19-15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)