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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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