N-[1-(2-azanyl-3-oxidanyl-propoxy)decan-3-yl]dodecanamide

Systemtic Name: N-[1-(2-azanyl-3-oxidanyl-propoxy)decan-3-yl]dodecanamide Openeye Name: N-[1-[2-(2-amino-3-hydroxy-propoxy)ethyl]octyl]dodecanamide CAS Name: N-[1-(2-amino-3-hydroxypropoxy)decan-3-yl]dodecanamide IUPAC Name: N-[1-(2-amino-3-hydroxypropoxy)decan-3-yl]dodecanamide Traditional Name: N-[1-[2-(2-amino-3-hydroxy-propoxy)ethyl]octyl]lauramide Formula: C25H52N2O3 MolecularWeight: 428.69198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(CCCCCCC)CCOCC(CO)N

Isomeric SMILES

CCCCCCCCCCCC(=O)NC(CCCCCCC)CCOCC(CO)N

InChI

InChI=1S/C25H52N2O3/c1-3-5-7-9-10-11-12-14-16-18-25(29)27-24(17-15-13-8-6-4-2)19-20-30-22-23(26)21-28/h23-24,28H,3-22,26H2,1-2H3,(H,27,29)