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

Systemtic Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]oxy]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[2-(6-p-phenetylpyridazin-3-yl)oxyethyl]acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3/c1-2-33-24-15-13-21(14-16-24)25-17-18-26(31-30-25)34-20-19-29-28(32)27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-18,27H,2,19-20H2,1H3,(H,29,32)