2-(2-azanylpyridin-3-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N-benzyl-acetamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N-benzylacetamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N-benzyl-acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=C(N=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=C(N=CC=C2)N

InChI

InChI=1S/C14H15N3O2/c15-14-12(7-4-8-16-14)19-10-13(18)17-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,15,16)(H,17,18)