2-(3,4-dimethoxyphenyl)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-ethoxy-3-pyridazinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-4-29-22-11-9-18(24-25-22)16-6-5-7-17(14-16)23-21(26)13-15-8-10-19(27-2)20(12-15)28-3/h5-12,14H,4,13H2,1-3H3,(H,23,26)