N,N'-bis(3,4-dimethylphenyl)propanediamide

Systemtic Name: N,N'-bis(3,4-dimethylphenyl)propanediamide Openeye Name: N,N'-bis(3,4-dimethylphenyl)propanediamide CAS Name: N,N'-bis(3,4-dimethylphenyl)propanediamide IUPAC Name: N,N'-bis(3,4-dimethylphenyl)propanediamide Traditional Name: N,N'-bis(3,4-dimethylphenyl)malonamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-12-5-7-16(9-14(12)3)20-18(22)11-19(23)21-17-8-6-13(2)15(4)10-17/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)