N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)15-9-10-17(25)16(13-15)22-18(26)11-12-19-23-24-20(27-19)14-7-5-4-6-8-14/h4-10,13,25H,11-12H2,1-3H3,(H,22,26)