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

Systemtic Name: 1-[2-(4-chloranyl-2-methoxy-phenoxy)-4-[ethyl(propyl)amino]-6-methyl-pyridin-3-yl]ethanone Openeye Name: 1-[2-(4-chloro-2-methoxy-phenoxy)-4-[ethyl(propyl)amino]-6-methyl-3-pyridyl]ethanone CAS Name: 1-[2-(4-chloro-2-methoxyphenoxy)-4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]ethanone IUPAC Name: 1-[2-(4-chloro-2-methoxyphenoxy)-4-[ethyl(propyl)amino]-6-methylpyridin-3-yl]ethanone Traditional Name: 1-[2-(4-chloro-2-methoxy-phenoxy)-4-[ethyl(propyl)amino]-6-methyl-3-pyridyl]ethanone Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C1=CC(=NC(=C1C(=O)C)OC2=C(C=C(C=C2)Cl)OC)C

Isomeric SMILES

CCCN(CC)C1=CC(=NC(=C1C(=O)C)OC2=C(C=C(C=C2)Cl)OC)C

InChI

InChI=1S/C20H25ClN2O3/c1-6-10-23(7-2)16-11-13(3)22-20(19(16)14(4)24)26-17-9-8-15(21)12-18(17)25-5/h8-9,11-12H,6-7,10H2,1-5H3