N-(4,4-dimethylpentyl)-N'-(2,2-dimethyl-4-propoxy-butyl)hexanediamide

Systemtic Name: N-(4,4-dimethylpentyl)-N'-(2,2-dimethyl-4-propoxy-butyl)hexanediamide Openeye Name: N-(4,4-dimethylpentyl)-N'-(2,2-dimethyl-4-propoxy-butyl)hexanediamide CAS Name: N-(4,4-dimethylpentyl)-N'-(2,2-dimethyl-4-propoxybutyl)hexanediamide IUPAC Name: N-(4,4-dimethylpentyl)-N'-(2,2-dimethyl-4-propoxybutyl)hexanediamide Traditional Name: N-(4,4-dimethylpentyl)-N'-(2,2-dimethyl-4-propoxy-butyl)adipamide Formula: C22H44N2O3 MolecularWeight: 384.59636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC(C)(C)CNC(=O)CCCCC(=O)NCCCC(C)(C)C

Isomeric SMILES

CCCOCCC(C)(C)CNC(=O)CCCCC(=O)NCCCC(C)(C)C

InChI

InChI=1S/C22H44N2O3/c1-7-16-27-17-14-22(5,6)18-24-20(26)12-9-8-11-19(25)23-15-10-13-21(2,3)4/h7-18H2,1-6H3,(H,23,25)(H,24,26)