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

Systemtic Name: 5-[2-(3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[1-methyl-1-(3-pentadecylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[2-(3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[2-(3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-[1-methyl-1-(3-pentadecylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]amine Formula: C26H43N3O2 MolecularWeight: 429.63852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H43N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(21-22)31-26(2,3)24-28-29-25(27)30-24/h17,19-21H,4-16,18H2,1-3H3,(H2,27,29)