N-(2-butan-2-ylpyrazol-3-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-butan-2-ylpyrazol-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-sec-butylpyrazol-3-yl)acetamide CAS Name: N-(2-butan-2-yl-3-pyrazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-butan-2-ylpyrazol-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-sec-butylpyrazol-3-yl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)N1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O3/c1-4-12(2)19-15(9-10-17-19)18-16(20)11-22-14-7-5-13(21-3)6-8-14/h5-10,12H,4,11H2,1-3H3,(H,18,20)