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

Systemtic Name: N,N'-bis(3,5-diethanoylphenyl)nonanediamide Openeye Name: N,N'-bis(3,5-diacetylphenyl)nonanediamide CAS Name: N,N'-bis(3,5-diacetylphenyl)nonanediamide IUPAC Name: N,N'-bis(3,5-diacetylphenyl)nonanediamide Traditional Name: N,N'-bis(3,5-diacetylphenyl)azelaamide Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O6/c1-18(32)22-12-23(19(2)33)15-26(14-22)30-28(36)10-8-6-5-7-9-11-29(37)31-27-16-24(20(3)34)13-25(17-27)21(4)35/h12-17H,5-11H2,1-4H3,(H,30,36)(H,31,37)