2-(3,5-dimethoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C16H21N3O4/c1-10-16(11(2)19(3)18-10)17-15(20)9-23-14-7-12(21-4)6-13(8-14)22-5/h6-8H,9H2,1-5H3,(H,17,20)