4-[3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide

Systemtic Name: 4-[3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: 4-[3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: 4-[[3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Traditional Name: 4-[3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H24N4O3/c1-22(2,3)16-8-4-15(5-9-16)21-25-19(29-26-21)13-12-18(27)24-17-10-6-14(7-11-17)20(23)28/h4-11H,12-13H2,1-3H3,(H2,23,28)(H,24,27)