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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-methylfurazan-3-yl)acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NON=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C15H19N3O3/c1-10-14(18-21-17-10)16-13(19)9-20-12-7-5-11(6-8-12)15(2,3)4/h5-8H,9H2,1-4H3,(H,16,18,19)