2-(4-bromanylphenoxy)-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O2/c16-12-4-6-14(7-5-12)20-11-15(19)18-10-8-13-3-1-2-9-17-13/h1-7,9H,8,10-11H2,(H,18,19)