2-(3,4-dimethoxyphenyl)-N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(6-methoxy-3-pyridazinyl)-2-methylphenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(6-methoxypyridazin-3-yl)-2-methylphenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)OC)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)OC)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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