2-(4-ethoxyphenyl)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-(6-ethoxy-3-pyridazinyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]acetamide Traditional Name: N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-p-phenetyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OCC

InChI

InChI=1S/C22H23N3O3/c1-3-27-19-10-8-16(9-11-19)14-21(26)23-18-7-5-6-17(15-18)20-12-13-22(25-24-20)28-4-2/h5-13,15H,3-4,14H2,1-2H3,(H,23,26)