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

Systemtic Name: N-(1-methoxybutan-2-yl)-3,6-dimethyl-2-(2,4,6-trimethoxyphenoxy)pyridin-4-amine Openeye Name: N-[1-(methoxymethyl)propyl]-3,6-dimethyl-2-(2,4,6-trimethoxyphenoxy)pyridin-4-amine CAS Name: N-(1-methoxybutan-2-yl)-3,6-dimethyl-2-(2,4,6-trimethoxyphenoxy)-4-pyridinamine IUPAC Name: N-(1-methoxybutan-2-yl)-3,6-dimethyl-2-(2,4,6-trimethoxyphenoxy)pyridin-4-amine Traditional Name: [3,6-dimethyl-2-(2,4,6-trimethoxyphenoxy)-4-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2OC)OC)OC)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2OC)OC)OC)C

InChI

InChI=1S/C21H30N2O5/c1-8-15(12-24-4)23-17-9-13(2)22-21(14(17)3)28-20-18(26-6)10-16(25-5)11-19(20)27-7/h9-11,15H,8,12H2,1-7H3,(H,22,23)