N1,N3-di(cyclooctyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-di(cyclooctyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-di(cyclooctyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-di(cyclooctyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-di(cyclooctyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-di(cyclooctyl)isophthalamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C24H36N2O2/c27-23(25-21-14-7-3-1-4-8-15-21)19-12-11-13-20(18-19)24(28)26-22-16-9-5-2-6-10-17-22/h11-13,18,21-22H,1-10,14-17H2,(H,25,27)(H,26,28)