N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]oxy]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(6-p-phenetylpyridazin-3-yl)oxyethyl]benzamide Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O6/c1-5-32-18-8-6-16(7-9-18)19-10-11-22(27-26-19)33-13-12-25-24(28)17-14-20(29-2)23(31-4)21(15-17)30-3/h6-11,14-15H,5,12-13H2,1-4H3,(H,25,28)