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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]oxy]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-p-phenetylpyridazin-3-yl)oxyethyl]acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-4-31-19-8-6-18(7-9-19)20-10-12-24(27-26-20)32-14-13-25-23(28)16-17-5-11-21(29-2)22(15-17)30-3/h5-12,15H,4,13-14,16H2,1-3H3,(H,25,28)