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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(C1=CN=CC=C1)NCC2=CC=C(C=C2)OCC(=O)N

InChI

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