2-(2-tert-butyl-4-methyl-phenoxy)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]propanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]propanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]propanamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]propanamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]propionamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4)C(C)(C)C

InChI

InChI=1S/C28H34N4O3/c1-19-9-11-25(23(17-19)28(3,4)5)35-20(2)27(33)29-22-8-6-7-21(18-22)24-10-12-26(31-30-24)32-13-15-34-16-14-32/h6-12,17-18,20H,13-16H2,1-5H3,(H,29,33)