2,3-dimethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Openeye Name: 2,3-dimethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 2,3-dimethoxy-N-[2-[[6-(4-methoxyphenyl)-3-pyridazinyl]oxy]ethyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Traditional Name: 2,3-dimethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-27-16-9-7-15(8-10-16)18-11-12-20(25-24-18)30-14-13-23-22(26)17-5-4-6-19(28-2)21(17)29-3/h4-12H,13-14H2,1-3H3,(H,23,26)