6-(3-methoxyphenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

Systemtic Name: 6-(3-methoxyphenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Openeye Name: 2-tert-butoxy-6-(3-methoxyphenoxy)pyridin-3-amine CAS Name: 6-(3-methoxyphenoxy)-2-[(2-methylpropan-2-yl)oxy]-3-pyridinamine IUPAC Name: 6-(3-methoxyphenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Traditional Name: [2-tert-butoxy-6-(3-methoxyphenoxy)-3-pyridyl]amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)OC2=CC(=CC=C2)OC)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)OC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C16H20N2O3/c1-16(2,3)21-15-13(17)8-9-14(18-15)20-12-7-5-6-11(10-12)19-4/h5-10H,17H2,1-4H3