2-(2,6-dimethylphenoxy)-N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CN=C(C=C2)NCCOCCO

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CN=C(C=C2)NCCOCCO

InChI

InChI=1S/C19H25N3O4/c1-14-4-3-5-15(2)19(14)26-13-18(24)22-16-6-7-17(21-12-16)20-8-10-25-11-9-23/h3-7,12,23H,8-11,13H2,1-2H3,(H,20,21)(H,22,24)