N,N'-bis(4-butan-2-ylphenyl)hexanediamide

Systemtic Name: N,N'-bis(4-butan-2-ylphenyl)hexanediamide Openeye Name: N,N'-bis(4-sec-butylphenyl)hexanediamide CAS Name: N,N'-bis(4-butan-2-ylphenyl)hexanediamide IUPAC Name: N,N'-bis(4-butan-2-ylphenyl)hexanediamide Traditional Name: N,N'-bis(4-sec-butylphenyl)adipamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2/c1-5-19(3)21-11-15-23(16-12-21)27-25(29)9-7-8-10-26(30)28-24-17-13-22(14-18-24)20(4)6-2/h11-20H,5-10H2,1-4H3,(H,27,29)(H,28,30)