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

Systemtic Name: 3-methoxy-N-(1-methoxybutan-2-yl)-6-methyl-2-(2,4,6-trimethoxyphenoxy)pyridin-4-amine Openeye Name: 3-methoxy-N-[1-(methoxymethyl)propyl]-6-methyl-2-(2,4,6-trimethoxyphenoxy)pyridin-4-amine CAS Name: 3-methoxy-N-(1-methoxybutan-2-yl)-6-methyl-2-(2,4,6-trimethoxyphenoxy)-4-pyridinamine IUPAC Name: 3-methoxy-N-(1-methoxybutan-2-yl)-6-methyl-2-(2,4,6-trimethoxyphenoxy)pyridin-4-amine Traditional Name: 1-(methoxymethyl)propyl-[3-methoxy-6-methyl-2-(2,4,6-trimethoxyphenoxy)-4-pyridyl]amine Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O6/c1-8-14(12-24-3)23-16-9-13(2)22-21(19(16)28-7)29-20-17(26-5)10-15(25-4)11-18(20)27-6/h9-11,14H,8,12H2,1-7H3,(H,22,23)