2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-[1-(3-methylphenoxy)propyl]-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-[1-(3-methylphenoxy)propyl]-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[5-[1-(3-methylphenoxy)propyl]-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-[1-(3-methylphenoxy)propyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-[1-(3-methylphenoxy)propyl]-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[5-[1-(3-methylphenoxy)propyl]-1,3,4-oxadiazol-2-yl]acetamide Formula: C30H41N3O4 MolecularWeight: 507.66424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=C(O1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C1=NN=C(O1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)OC3=CC=CC(=C3)C

InChI

InChI=1S/C30H41N3O4/c1-9-24(36-22-14-12-13-20(4)17-22)27-32-33-28(37-27)31-26(34)19-35-25-16-15-21(29(5,6)10-2)18-23(25)30(7,8)11-3/h12-18,24H,9-11,19H2,1-8H3,(H,31,33,34)