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

Systemtic Name: N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-2-(4-methylphenoxy)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-14-2-5-16(6-3-14)25-13-18(23)21-15-4-7-17(20-12-15)19-8-10-24-11-9-22/h2-7,12,22H,8-11,13H2,1H3,(H,19,20)(H,21,23)