N-[1-[(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methoxy]decan-3-yl]dodecanamide

Systemtic Name: N-[1-[(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methoxy]decan-3-yl]dodecanamide Openeye Name: N-[1-[2-[(2-phenyl-4,5-dihydrooxazol-4-yl)methoxy]ethyl]octyl]dodecanamide CAS Name: N-[1-[(2-phenyl-4,5-dihydrooxazol-4-yl)methoxy]decan-3-yl]dodecanamide IUPAC Name: N-[1-[(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methoxy]decan-3-yl]dodecanamide Traditional Name: N-[1-[2-[(2-phenyl-2-oxazolin-4-yl)methoxy]ethyl]octyl]lauramide Formula: C32H54N2O3 MolecularWeight: 514.78276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(CCCCCCC)CCOCC1COC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC(=O)NC(CCCCCCC)CCOCC1COC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C32H54N2O3/c1-3-5-7-9-10-11-12-14-19-23-31(35)33-29(22-18-13-8-6-4-2)24-25-36-26-30-27-37-32(34-30)28-20-16-15-17-21-28/h15-17,20-21,29-30H,3-14,18-19,22-27H2,1-2H3,(H,33,35)