2-(4-bromanylphenoxy)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCCN2C=CN=C2)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCCN2C=CN=C2)Br

InChI

InChI=1S/C14H16BrN3O2/c15-12-2-4-13(5-3-12)20-10-14(19)17-6-1-8-18-9-7-16-11-18/h2-5,7,9,11H,1,6,8,10H2,(H,17,19)