N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C21H23N3O4/c1-21(2,3)15-7-10-18(26-4)17(11-15)23-19(25)12-27-16-8-5-14(6-9-16)20-24-22-13-28-20/h5-11,13H,12H2,1-4H3,(H,23,25)