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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-pyridin-3-ylethyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(3-pyridyl)ethyl]acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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