2,2-di(octan-4-yl)hexanediamide

Systemtic Name: 2,2-di(octan-4-yl)hexanediamide Openeye Name: 2,2-bis(1-propylpentyl)hexanediamide CAS Name: 2,2-di(octan-4-yl)hexanediamide IUPAC Name: 2,2-di(octan-4-yl)hexanediamide Traditional Name: 2,2-bis(1-propylpentyl)adipamide Formula: C22H44N2O2 MolecularWeight: 368.59696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)C(CCCC(=O)N)(C(CCC)CCCC)C(=O)N

Isomeric SMILES

CCCCC(CCC)C(CCCC(=O)N)(C(CCC)CCCC)C(=O)N

InChI

InChI=1S/C22H44N2O2/c1-5-9-14-18(12-7-3)22(21(24)26,17-11-16-20(23)25)19(13-8-4)15-10-6-2/h18-19H,5-17H2,1-4H3,(H2,23,25)(H2,24,26)