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

Systemtic Name: N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-3-phenoxy-propanamide Openeye Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-3-phenoxy-propanamide CAS Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-3-phenoxypropanamide IUPAC Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]-3-phenoxypropanamide Traditional Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-3-phenoxy-propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c22-10-13-24-12-9-19-17-7-6-15(14-20-17)21-18(23)8-11-25-16-4-2-1-3-5-16/h1-7,14,22H,8-13H2,(H,19,20)(H,21,23)