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N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name:N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
Openeye Name:2-(2-isopropyl-5-methyl-phenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CAS Name:N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
IUPAC Name:N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
Traditional Name:2-(2-isopropyl-5-methyl-phenoxy)-N-(4-methylfurazan-3-yl)acetamide
Formula: C15H19N3O3
MolecularWeight: 289.32966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NON=C2C


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NON=C2C


InChI

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


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