2-(3-chloranyl-2,6-dimethoxy-phenoxy)-3-methoxy-N-(1-methoxybutan-2-yl)-6-methyl-pyridin-4-amine

Systemtic Name: 2-(3-chloranyl-2,6-dimethoxy-phenoxy)-3-methoxy-N-(1-methoxybutan-2-yl)-6-methyl-pyridin-4-amine Openeye Name: 2-(3-chloro-2,6-dimethoxy-phenoxy)-3-methoxy-N-[1-(methoxymethyl)propyl]-6-methyl-pyridin-4-amine CAS Name: 2-(3-chloro-2,6-dimethoxyphenoxy)-3-methoxy-N-(1-methoxybutan-2-yl)-6-methyl-4-pyridinamine IUPAC Name: 2-(3-chloro-2,6-dimethoxyphenoxy)-3-methoxy-N-(1-methoxybutan-2-yl)-6-methylpyridin-4-amine Traditional Name: [2-(3-chloro-2,6-dimethoxy-phenoxy)-3-methoxy-6-methyl-4-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C20H27ClN2O5 MolecularWeight: 410.89178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC(=NC(=C1OC)OC2=C(C=CC(=C2OC)Cl)OC)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1OC)OC2=C(C=CC(=C2OC)Cl)OC)C

InChI

InChI=1S/C20H27ClN2O5/c1-7-13(11-24-3)23-15-10-12(2)22-20(18(15)27-6)28-19-16(25-4)9-8-14(21)17(19)26-5/h8-10,13H,7,11H2,1-6H3,(H,22,23)