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

Systemtic Name: N,N'-bis(3,4-dimethylphenyl)pentanediamide Openeye Name: N,N'-bis(3,4-dimethylphenyl)pentanediamide CAS Name: N,N'-bis(3,4-dimethylphenyl)pentanediamide IUPAC Name: N,N'-bis(3,4-dimethylphenyl)pentanediamide Traditional Name: N,N'-bis(3,4-dimethylphenyl)glutaramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-14-8-10-18(12-16(14)3)22-20(24)6-5-7-21(25)23-19-11-9-15(2)17(4)13-19/h8-13H,5-7H2,1-4H3,(H,22,24)(H,23,25)