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

Systemtic Name: N-[1-(2-azanyl-3-oxidanyl-propoxy)decan-3-yl]ethanamide Openeye Name: N-[1-[2-(2-amino-3-hydroxy-propoxy)ethyl]octyl]acetamide CAS Name: N-[1-(2-amino-3-hydroxypropoxy)decan-3-yl]acetamide IUPAC Name: N-[1-(2-amino-3-hydroxypropoxy)decan-3-yl]acetamide Traditional Name: N-[1-[2-(2-amino-3-hydroxy-propoxy)ethyl]octyl]acetamide Formula: C15H32N2O3 MolecularWeight: 288.42618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCOCC(CO)N)NC(=O)C

Isomeric SMILES

CCCCCCCC(CCOCC(CO)N)NC(=O)C

InChI

InChI=1S/C15H32N2O3/c1-3-4-5-6-7-8-15(17-13(2)19)9-10-20-12-14(16)11-18/h14-15,18H,3-12,16H2,1-2H3,(H,17,19)