5-[1-(3-pentadecylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[1-(3-pentadecylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[1-(3-pentadecylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[1-(3-pentadecylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[1-(3-pentadecylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-[1-(3-pentadecylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]amine Formula: C25H41N3O2 MolecularWeight: 415.61194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(C)C2=NN=C(O2)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(C)C2=NN=C(O2)N

InChI

InChI=1S/C25H41N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-22-18-16-19-23(20-22)29-21(2)24-27-28-25(26)30-24/h16,18-21H,3-15,17H2,1-2H3,(H2,26,28)