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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)NCCOCCO

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)NCCOCCO

InChI

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