2,2,4,4,6-pentamethyl-N-octadecyl-1,3-diazinane-1-carboxamide

Systemtic Name: 2,2,4,4,6-pentamethyl-N-octadecyl-1,3-diazinane-1-carboxamide Openeye Name: 2,2,4,4,6-pentamethyl-N-octadecyl-hexahydropyrimidine-1-carboxamide CAS Name: 2,2,4,4,6-pentamethyl-N-octadecyl-1,3-diazinane-1-carboxamide IUPAC Name: 2,2,4,4,6-pentamethyl-N-octadecyl-1,3-diazinane-1-carboxamide Traditional Name: 2,2,4,4,6-pentamethyl-N-stearyl-hexahydropyrimidine-1-carboxamide Formula: C28H57N3O MolecularWeight: 451.77168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)N1C(CC(NC1(C)C)(C)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)N1C(CC(NC1(C)C)(C)C)C

InChI

InChI=1S/C28H57N3O/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29-26(32)31-25(2)24-27(3,4)30-28(31,5)6/h25,30H,7-24H2,1-6H3,(H,29,32)