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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(6-ethoxypyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(6-ethoxypyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(6-ethoxy-3-pyridazinyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(6-ethoxypyridazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(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=C(C=C2)C3=NN=C(C=C3)OCC

Isomeric SMILES

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

InChI

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