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

Systemtic Name: N,N'-bis(3,5-diethanoylphenyl)octanediamide Openeye Name: N,N'-bis(3,5-diacetylphenyl)octanediamide CAS Name: N,N'-bis(3,5-diacetylphenyl)octanediamide IUPAC Name: N,N'-bis(3,5-diacetylphenyl)octanediamide Traditional Name: N,N'-bis(3,5-diacetylphenyl)suberamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O6/c1-17(31)21-11-22(18(2)32)14-25(13-21)29-27(35)9-7-5-6-8-10-28(36)30-26-15-23(19(3)33)12-24(16-26)20(4)34/h11-16H,5-10H2,1-4H3,(H,29,35)(H,30,36)