3-[(4-ethoxyphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Openeye Name: 3-[(4-ethoxyphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide CAS Name: 3-[(4-ethoxyphenoxy)methyl]-N-[1-(2-ethyl-3-pyrazolyl)ethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Traditional Name: 3-[(4-ethoxyphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H27N3O3/c1-4-26-22(13-14-24-26)17(3)25-23(27)19-8-6-7-18(15-19)16-29-21-11-9-20(10-12-21)28-5-2/h6-15,17H,4-5,16H2,1-3H3,(H,25,27)