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

Systemtic Name: N,N'-bis(2,6-dimethylphenyl)hexanediamide Openeye Name: N,N'-bis(2,6-dimethylphenyl)hexanediamide CAS Name: N,N'-bis(2,6-dimethylphenyl)hexanediamide IUPAC Name: N,N'-bis(2,6-dimethylphenyl)hexanediamide Traditional Name: N,N'-bis(2,6-dimethylphenyl)adipamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-15-9-7-10-16(2)21(15)23-19(25)13-5-6-14-20(26)24-22-17(3)11-8-12-18(22)4/h7-12H,5-6,13-14H2,1-4H3,(H,23,25)(H,24,26)