1-[5-(4-tert-butylphenyl)-2-[(4-methoxyphenyl)methyl]-2-methyl-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(4-tert-butylphenyl)-2-[(4-methoxyphenyl)methyl]-2-methyl-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(4-tert-butylphenyl)-2-[(4-methoxyphenyl)methyl]-2-methyl-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(4-tert-butylphenyl)-2-[(4-methoxyphenyl)methyl]-2-methyl-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(4-tert-butylphenyl)-2-[(4-methoxyphenyl)methyl]-2-methyl-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(4-tert-butylphenyl)-2-methyl-2-p-anisyl-1,3,4-oxadiazol-3-yl]ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)C(C)(C)C)(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)C(C)(C)C)(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-16(26)25-23(5,15-17-7-13-20(27-6)14-8-17)28-21(24-25)18-9-11-19(12-10-18)22(2,3)4/h7-14H,15H2,1-6H3