3-[[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-oxobutyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]methyl]-N-phenyl-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O3/c1-24(2,3)23-27-21(31-28-23)14-8-13-20(29)25-16-17-9-7-10-18(15-17)22(30)26-19-11-5-4-6-12-19/h4-7,9-12,15H,8,13-14,16H2,1-3H3,(H,25,29)(H,26,30)