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

Systemtic Name: N,N'-bis(3,4-dimethylphenyl)hexanediamide Openeye Name: N,N'-bis(3,4-dimethylphenyl)hexanediamide CAS Name: N,N'-bis(3,4-dimethylphenyl)hexanediamide IUPAC Name: N,N'-bis(3,4-dimethylphenyl)hexanediamide Traditional Name: N,N'-bis(3,4-dimethylphenyl)adipamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-15-9-11-19(13-17(15)3)23-21(25)7-5-6-8-22(26)24-20-12-10-16(2)18(4)14-20/h9-14H,5-8H2,1-4H3,(H,23,25)(H,24,26)