2-(3,4-dimethoxyphenyl)-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-27-19-10-8-16(14-20(19)28-2)15-21(26)23-12-13-29-22-11-9-18(24-25-22)17-6-4-3-5-7-17/h3-11,14H,12-13,15H2,1-2H3,(H,23,26)