2-(2,5-dimethoxyphenyl)-N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethoxyphenyl)-N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(2,5-dimethoxyphenyl)-N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(2,5-dimethoxyphenyl)-N-[[5-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(2,5-dimethoxyphenyl)-N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(2,5-dimethoxyphenyl)-N-[[5-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]acetamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=NN=C(C=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=NN=C(C=C4)OC

InChI

InChI=1S/C24H25N3O5/c1-29-18-5-8-21(30-2)17(11-18)13-23(28)25-14-19-12-16-10-15(4-7-22(16)32-19)20-6-9-24(31-3)27-26-20/h4-11,19H,12-14H2,1-3H3,(H,25,28)