5-[1-(4-chloranyl-3-pentadecyl-phenoxy)ethyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[1-(4-chloranyl-3-pentadecyl-phenoxy)ethyl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[1-(4-chloro-3-pentadecyl-phenoxy)ethyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[1-(4-chloro-3-pentadecylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[1-(4-chloro-3-pentadecylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-[1-(4-chloro-3-pentadecyl-phenoxy)ethyl]-1,3,4-oxadiazol-2-yl]amine Formula: C25H40ClN3O2 MolecularWeight: 450.057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40ClN3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-19-22(17-18-23(21)26)30-20(2)24-28-29-25(27)31-24/h17-20H,3-16H2,1-2H3,(H2,27,29)