2-[[2-(4-methoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]amino]butan-1-ol

Systemtic Name: 2-[[2-(4-methoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]amino]butan-1-ol Openeye Name: 2-[[2-(4-methoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]amino]butan-1-ol CAS Name: 2-[[2-(4-methoxy-2,6-dimethylphenoxy)-3,6-dimethyl-4-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[2-(4-methoxy-2,6-dimethylphenoxy)-3,6-dimethylpyridin-4-yl]amino]butan-1-ol Traditional Name: 2-[[2-(4-methoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]amino]butan-1-ol Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)OC)C)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)OC)C)C

InChI

InChI=1S/C20H28N2O3/c1-7-16(11-23)22-18-10-14(4)21-20(15(18)5)25-19-12(2)8-17(24-6)9-13(19)3/h8-10,16,23H,7,11H2,1-6H3,(H,21,22)