N-[2-[2-(4-tert-butylphenoxy)ethanoylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-[2-(4-tert-butylphenoxy)ethanoylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-23(2,3)17-9-11-18(12-10-17)30-15-19(28)24-13-14-25-21(29)22-26-20(27-31-22)16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3,(H,24,28)(H,25,29)