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

Systemtic Name: 5-[2-(4-chloranyl-3-pentadecyl-phenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[1-(4-chloro-3-pentadecyl-phenoxy)-1-methyl-ethyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[2-(4-chloro-3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[2-(4-chloro-3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-[1-(4-chloro-3-pentadecyl-phenoxy)-1-methyl-ethyl]-1,3,4-oxadiazol-2-yl]amine Formula: C26H42ClN3O2 MolecularWeight: 464.08358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42ClN3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-20-22(18-19-23(21)27)32-26(2,3)24-29-30-25(28)31-24/h18-20H,4-17H2,1-3H3,(H2,28,30)