2-(2-azanylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(3-pyridylmethyl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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