3-[3-[4-(4-tert-butylphenyl)phenyl]-1,2,4-oxadiazol-5-yl]-N-ethyl-propanamide

Systemtic Name: 3-[3-[4-(4-tert-butylphenyl)phenyl]-1,2,4-oxadiazol-5-yl]-N-ethyl-propanamide Openeye Name: 3-[3-[4-(4-tert-butylphenyl)phenyl]-1,2,4-oxadiazol-5-yl]-N-ethyl-propanamide CAS Name: 3-[3-[4-(4-tert-butylphenyl)phenyl]-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide IUPAC Name: 3-[3-[4-(4-tert-butylphenyl)phenyl]-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide Traditional Name: 3-[3-[4-(4-tert-butylphenyl)phenyl]-1,2,4-oxadiazol-5-yl]-N-ethyl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O2/c1-5-24-20(27)14-15-21-25-22(26-28-21)18-8-6-16(7-9-18)17-10-12-19(13-11-17)23(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,24,27)