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

Systemtic Name: N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-2-phenoxy-acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c21-9-11-23-10-8-18-16-7-6-14(12-19-16)20-17(22)13-24-15-4-2-1-3-5-15/h1-7,12,21H,8-11,13H2,(H,18,19)(H,20,22)