N-heptyl-N,N',5-trimethyl-N'-(5-methylheptyl)-3,7-bis(oxidanylidene)nonanediamide

Systemtic Name: N-heptyl-N,N',5-trimethyl-N'-(5-methylheptyl)-3,7-bis(oxidanylidene)nonanediamide Openeye Name: N-heptyl-N,N',5-trimethyl-N'-(5-methylheptyl)-3,7-dioxo-nonanediamide CAS Name: N-heptyl-N,N',5-trimethyl-N'-(5-methylheptyl)-3,7-dioxononanediamide IUPAC Name: N-heptyl-N,N',5-trimethyl-N'-(5-methylheptyl)-3,7-dioxononanediamide Traditional Name: N-heptyl-3,7-diketo-N,N',5-trimethyl-N'-(5-methylheptyl)azelaamide Formula: C27H50N2O4 MolecularWeight: 466.6969

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)CC(=O)CC(C)CC(=O)CC(=O)N(C)CCCCC(C)CC

Isomeric SMILES

CCCCCCCN(C)C(=O)CC(=O)CC(C)CC(=O)CC(=O)N(C)CCCCC(C)CC

InChI

InChI=1S/C27H50N2O4/c1-7-9-10-11-13-16-28(5)26(32)20-24(30)18-23(4)19-25(31)21-27(33)29(6)17-14-12-15-22(3)8-2/h22-23H,7-21H2,1-6H3