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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-2-25-18-8-10-19(11-9-18)26-15-20(24)21-12-16-13-22-23(14-16)17-6-4-3-5-7-17/h3-11,13-14H,2,12,15H2,1H3,(H,21,24)