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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-3-methoxy-N-(1-methoxybutan-2-yl)-6-methyl-pyridin-4-amine Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-3-methoxy-N-[1-(methoxymethyl)propyl]-6-methyl-pyridin-4-amine CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-3-methoxy-N-(1-methoxybutan-2-yl)-6-methyl-4-pyridinamine IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-3-methoxy-N-(1-methoxybutan-2-yl)-6-methylpyridin-4-amine Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-3-methoxy-6-methyl-4-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C20H27ClN2O3/c1-7-16(11-24-5)23-17-10-14(4)22-20(19(17)25-6)26-18-12(2)8-15(21)9-13(18)3/h8-10,16H,7,11H2,1-6H3,(H,22,23)