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

Systemtic Name: N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-2-phenyl-acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c21-9-11-23-10-8-18-16-7-6-15(13-19-16)20-17(22)12-14-4-2-1-3-5-14/h1-7,13,21H,8-12H2,(H,18,19)(H,20,22)