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

Systemtic Name: 2-(4-chloranyl-2-methoxy-phenoxy)-3-methoxy-N-(1-methoxybutan-2-yl)-6-methyl-pyridin-4-amine Openeye Name: 2-(4-chloro-2-methoxy-phenoxy)-3-methoxy-N-[1-(methoxymethyl)propyl]-6-methyl-pyridin-4-amine CAS Name: 2-(4-chloro-2-methoxyphenoxy)-3-methoxy-N-(1-methoxybutan-2-yl)-6-methyl-4-pyridinamine IUPAC Name: 2-(4-chloro-2-methoxyphenoxy)-3-methoxy-N-(1-methoxybutan-2-yl)-6-methylpyridin-4-amine Traditional Name: [2-(4-chloro-2-methoxy-phenoxy)-3-methoxy-6-methyl-4-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2)Cl)OC)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2)Cl)OC)C

InChI

InChI=1S/C19H25ClN2O4/c1-6-14(11-23-3)22-15-9-12(2)21-19(18(15)25-5)26-16-8-7-13(20)10-17(16)24-4/h7-10,14H,6,11H2,1-5H3,(H,21,22)