3-[4-(1-pyridin-2-ylethylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(1-pyridin-2-ylethylamino)phenoxy]propanamide Openeye Name: 3-[4-[1-(2-pyridyl)ethylamino]phenoxy]propanamide CAS Name: 3-[4-[1-(2-pyridinyl)ethylamino]phenoxy]propanamide IUPAC Name: 3-[4-(1-pyridin-2-ylethylamino)phenoxy]propanamide Traditional Name: 3-[4-[1-(2-pyridyl)ethylamino]phenoxy]propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C16H19N3O2/c1-12(15-4-2-3-10-18-15)19-13-5-7-14(8-6-13)21-11-9-16(17)20/h2-8,10,12,19H,9,11H2,1H3,(H2,17,20)