N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]-2-phenoxy-acetamide CAS Name: N-[5-(6-methoxy-3-pyridazinyl)-2-methylphenyl]-2-phenoxyacetamide IUPAC Name: N-[5-(6-methoxypyridazin-3-yl)-2-methylphenyl]-2-phenoxyacetamide Traditional Name: N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]-2-phenoxy-acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-14-8-9-15(17-10-11-20(25-2)23-22-17)12-18(14)21-19(24)13-26-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,21,24)