2-(2-methoxy-4-methyl-phenoxy)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NN(C=C2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NN(C=C2)C)OC

InChI

InChI=1S/C14H17N3O3/c1-10-4-5-11(12(8-10)19-3)20-9-14(18)15-13-6-7-17(2)16-13/h4-8H,9H2,1-3H3,(H,15,16,18)