1-[4-[ethyl(propyl)amino]-2-(4-methoxy-2,6-dimethyl-phenoxy)-6-methyl-pyridin-3-yl]ethanone

Systemtic Name: 1-[4-[ethyl(propyl)amino]-2-(4-methoxy-2,6-dimethyl-phenoxy)-6-methyl-pyridin-3-yl]ethanone Openeye Name: 1-[4-[ethyl(propyl)amino]-2-(4-methoxy-2,6-dimethyl-phenoxy)-6-methyl-3-pyridyl]ethanone CAS Name: 1-[4-[ethyl(propyl)amino]-2-(4-methoxy-2,6-dimethylphenoxy)-6-methyl-3-pyridinyl]ethanone IUPAC Name: 1-[4-[ethyl(propyl)amino]-2-(4-methoxy-2,6-dimethylphenoxy)-6-methylpyridin-3-yl]ethanone Traditional Name: 1-[4-[ethyl(propyl)amino]-2-(4-methoxy-2,6-dimethyl-phenoxy)-6-methyl-3-pyridyl]ethanone Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C1=CC(=NC(=C1C(=O)C)OC2=C(C=C(C=C2C)OC)C)C

Isomeric SMILES

CCCN(CC)C1=CC(=NC(=C1C(=O)C)OC2=C(C=C(C=C2C)OC)C)C

InChI

InChI=1S/C22H30N2O3/c1-8-10-24(9-2)19-13-16(5)23-22(20(19)17(6)25)27-21-14(3)11-18(26-7)12-15(21)4/h11-13H,8-10H2,1-7H3