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

Systemtic Name: N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)NCCOCCO

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)NCCOCCO

InChI

InChI=1S/C18H23N3O5/c1-24-15-4-2-3-5-16(15)26-13-18(23)21-14-6-7-17(20-12-14)19-8-10-25-11-9-22/h2-7,12,22H,8-11,13H2,1H3,(H,19,20)(H,21,23)