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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C22H25N3O3/c1-5-27-17-10-12-18(13-11-17)28-21-9-7-6-8-20(21)23-22(26)14-19-15(2)24-25(4)16(19)3/h6-13H,5,14H2,1-4H3,(H,23,26)