N,N'-bis(3,5-diethanoylphenyl)hexanediamide

Systemtic Name: N,N'-bis(3,5-diethanoylphenyl)hexanediamide Openeye Name: N,N'-bis(3,5-diacetylphenyl)hexanediamide CAS Name: N,N'-bis(3,5-diacetylphenyl)hexanediamide IUPAC Name: N,N'-bis(3,5-diacetylphenyl)hexanediamide Traditional Name: N,N'-bis(3,5-diacetylphenyl)adipamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O6/c1-15(29)19-9-20(16(2)30)12-23(11-19)27-25(33)7-5-6-8-26(34)28-24-13-21(17(3)31)10-22(14-24)18(4)32/h9-14H,5-8H2,1-4H3,(H,27,33)(H,28,34)