2-(4-ethoxyphenyl)-N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[[6-(4-fluorophenyl)-3-pyridazinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]acetamide Traditional Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-p-phenetyl-acetamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O3/c1-2-28-19-9-3-16(4-10-19)15-21(27)24-13-14-29-22-12-11-20(25-26-22)17-5-7-18(23)8-6-17/h3-12H,2,13-15H2,1H3,(H,24,27)