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

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-phenoxy-propanamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-phenoxy-propanamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-3-phenoxypropanamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-phenoxypropanamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-phenoxy-propionamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c20-10-9-17-15-7-6-13(12-18-15)19-16(21)8-11-22-14-4-2-1-3-5-14/h1-7,12,20H,8-11H2,(H,17,18)(H,19,21)