N,N'-bis(2,6-dimethylphenyl)pentanediamide

Systemtic Name: N,N'-bis(2,6-dimethylphenyl)pentanediamide Openeye Name: N,N'-bis(2,6-dimethylphenyl)pentanediamide CAS Name: N,N'-bis(2,6-dimethylphenyl)pentanediamide IUPAC Name: N,N'-bis(2,6-dimethylphenyl)pentanediamide Traditional Name: N,N'-bis(2,6-dimethylphenyl)glutaramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-14-8-5-9-15(2)20(14)22-18(24)12-7-13-19(25)23-21-16(3)10-6-11-17(21)4/h5-6,8-11H,7,12-13H2,1-4H3,(H,22,24)(H,23,25)