2-[3-(1-pyridin-2-ylethylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(1-pyridin-2-ylethylamino)phenoxy]ethanamide Openeye Name: 2-[3-[1-(2-pyridyl)ethylamino]phenoxy]acetamide CAS Name: 2-[3-[1-(2-pyridinyl)ethylamino]phenoxy]acetamide IUPAC Name: 2-[3-(1-pyridin-2-ylethylamino)phenoxy]acetamide Traditional Name: 2-[3-[1-(2-pyridyl)ethylamino]phenoxy]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C15H17N3O2/c1-11(14-7-2-3-8-17-14)18-12-5-4-6-13(9-12)20-10-15(16)19/h2-9,11,18H,10H2,1H3,(H2,16,19)