2-(4-tert-butylphenoxy)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23N3O3/c1-14-22-20(27-24-14)17-7-5-6-8-18(17)23-19(25)13-26-16-11-9-15(10-12-16)21(2,3)4/h5-12H,13H2,1-4H3,(H,23,25)