3-(4-methoxyphenyl)-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[[6-(4-methoxyphenyl)-3-pyridazinyl]oxy]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O4/c1-28-19-8-3-17(4-9-19)5-13-22(27)24-15-16-30-23-14-12-21(25-26-23)18-6-10-20(29-2)11-7-18/h3-4,6-12,14H,5,13,15-16H2,1-2H3,(H,24,27)