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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-3-methoxy-N-(1-methoxybutan-2-yl)-6-methyl-pyridin-4-amine Openeye Name: 2-(2,4-dichloro-6-methyl-phenoxy)-3-methoxy-N-[1-(methoxymethyl)propyl]-6-methyl-pyridin-4-amine CAS Name: 2-(2,4-dichloro-6-methylphenoxy)-3-methoxy-N-(1-methoxybutan-2-yl)-6-methyl-4-pyridinamine IUPAC Name: 2-(2,4-dichloro-6-methylphenoxy)-3-methoxy-N-(1-methoxybutan-2-yl)-6-methylpyridin-4-amine Traditional Name: [2-(2,4-dichloro-6-methyl-phenoxy)-3-methoxy-6-methyl-4-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C19H24Cl2N2O3 MolecularWeight: 399.31146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24Cl2N2O3/c1-6-14(10-24-4)23-16-8-12(3)22-19(18(16)25-5)26-17-11(2)7-13(20)9-15(17)21/h7-9,14H,6,10H2,1-5H3,(H,22,23)