N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C23H27N3O3/c1-4-28-21-9-11-22(12-10-21)29-16-23(27)24-14-13-19-5-7-20(8-6-19)26-18(3)15-17(2)25-26/h5-12,15H,4,13-14,16H2,1-3H3,(H,24,27)