N-(5-tert-butyl-2-methoxy-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-26(2,3)20-14-15-22(31-4)21(16-20)27-23(30)17-10-12-19(13-11-17)25-29-28-24(32-25)18-8-6-5-7-9-18/h5-16H,1-4H3,(H,27,30)