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

Systemtic Name: 4-[4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Openeye Name: 4-[4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide CAS Name: 4-[[4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Traditional Name: 4-[4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-23(2,3)17-11-7-16(8-12-17)22-26-20(30-27-22)6-4-5-19(28)25-18-13-9-15(10-14-18)21(24)29/h7-14H,4-6H2,1-3H3,(H2,24,29)(H,25,28)