N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-2-methoxy-benzamide Openeye Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-2-methoxy-benzamide CAS Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2-methoxybenzamide IUPAC Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]-2-methoxybenzamide Traditional Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-2-methoxy-benzamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)NCCOCCO

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)NCCOCCO

InChI

InChI=1S/C17H21N3O4/c1-23-15-5-3-2-4-14(15)17(22)20-13-6-7-16(19-12-13)18-8-10-24-11-9-21/h2-7,12,21H,8-11H2,1H3,(H,18,19)(H,20,22)