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

Systemtic Name: N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[3-(6-ethoxy-3-pyridazinyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]acetamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4/c1-2-33-26-16-15-24(29-30-26)21-9-6-10-22(17-21)28-25(31)18-34-23-13-11-20(12-14-23)27(32)19-7-4-3-5-8-19/h3-17H,2,18H2,1H3,(H,28,31)