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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)18-9-11-19(12-10-18)28-16-15-24-20(27)13-14-21-25-26-22(29-21)17-7-5-4-6-8-17/h4-12H,13-16H2,1-3H3,(H,24,27)