3-(4-methoxyphenyl)-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-27-19-10-7-17(8-11-19)9-13-21(26)23-15-16-28-22-14-12-20(24-25-22)18-5-3-2-4-6-18/h2-8,10-12,14H,9,13,15-16H2,1H3,(H,23,26)