2-(4-propoxyphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-propoxyphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-propoxyphenoxy)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-propoxyphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C22H25N3O3/c1-2-16-27-20-8-10-21(11-9-20)28-17-22(26)23-14-12-18-4-6-19(7-5-18)25-15-3-13-24-25/h3-11,13,15H,2,12,14,16-17H2,1H3,(H,23,26)