N-[2,6-di(propan-2-yl)phenyl]-2-(5-dodecyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-dodecyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(5-dodecyl-1,3,4-oxadiazol-2-yl)-2-phenyl-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-dodecyl-1,3,4-oxadiazol-2-yl)-2-phenylacetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-dodecyl-1,3,4-oxadiazol-2-yl)-2-phenylacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(5-lauryl-1,3,4-oxadiazol-2-yl)-2-phenyl-acetamide Formula: C34H49N3O2 MolecularWeight: 531.77176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=NN=C(O1)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCCC1=NN=C(O1)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C34H49N3O2/c1-6-7-8-9-10-11-12-13-14-18-24-30-36-37-34(39-30)31(27-20-16-15-17-21-27)33(38)35-32-28(25(2)3)22-19-23-29(32)26(4)5/h15-17,19-23,25-26,31H,6-14,18,24H2,1-5H3,(H,35,38)