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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-2-26-19-8-10-20(11-9-19)27-16-21(25)22-13-12-17-14-23-24(15-17)18-6-4-3-5-7-18/h3-11,14-15H,2,12-13,16H2,1H3,(H,22,25)