2-(4-ethylphenoxy)-N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NCCOCCO

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NCCOCCO

InChI

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