2-[4-[[(2-methoxypyridin-3-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2-methoxypyridin-3-yl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(2-methoxy-3-pyridyl)amino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[(2-methoxy-3-pyridinyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(2-methoxypyridin-3-yl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(2-methoxy-3-pyridyl)amino]methyl]phenoxy]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC=N1)NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H17N3O3/c1-20-15-13(3-2-8-17-15)18-9-11-4-6-12(7-5-11)21-10-14(16)19/h2-8,18H,9-10H2,1H3,(H2,16,19)