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

Systemtic Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(6-ethoxy-3-pyridazinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-phenoxy-acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-2-25-20-13-12-18(22-23-20)15-8-10-16(11-9-15)21-19(24)14-26-17-6-4-3-5-7-17/h3-13H,2,14H2,1H3,(H,21,24)