2-(2-methoxyphenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-25-18-9-5-6-10-19(18)26-15-20(24)21-12-11-16-13-22-23(14-16)17-7-3-2-4-8-17/h2-10,13-14H,11-12,15H2,1H3,(H,21,24)