2-(3-bromanylphenoxy)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-pyridylmethyl)acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C14H13BrN2O2/c15-12-2-1-3-13(8-12)19-10-14(18)17-9-11-4-6-16-7-5-11/h1-8H,9-10H2,(H,17,18)