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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-3-ethoxy-N-(1-methoxybutan-2-yl)-6-methyl-pyridin-4-amine Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-3-ethoxy-N-[1-(methoxymethyl)propyl]-6-methyl-pyridin-4-amine CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-3-ethoxy-N-(1-methoxybutan-2-yl)-6-methyl-4-pyridinamine IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-3-ethoxy-N-(1-methoxybutan-2-yl)-6-methylpyridin-4-amine Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-3-ethoxy-6-methyl-4-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC(=NC(=C1OCC)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1OCC)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C21H29ClN2O3/c1-7-17(12-25-6)24-18-11-15(5)23-21(20(18)26-8-2)27-19-13(3)9-16(22)10-14(19)4/h9-11,17H,7-8,12H2,1-6H3,(H,23,24)