N,N'-bis(2,4,6-trimethylphenyl)propanediamide

Systemtic Name: N,N'-bis(2,4,6-trimethylphenyl)propanediamide Openeye Name: N,N'-bis(2,4,6-trimethylphenyl)propanediamide CAS Name: N,N'-bis(2,4,6-trimethylphenyl)propanediamide IUPAC Name: N,N'-bis(2,4,6-trimethylphenyl)propanediamide Traditional Name: N,N'-dimesitylmalonamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-12-7-14(3)20(15(4)8-12)22-18(24)11-19(25)23-21-16(5)9-13(2)10-17(21)6/h7-10H,11H2,1-6H3,(H,22,24)(H,23,25)