3-(4-bromanylphenoxy)-N-methyl-azetidine-1-carboxamide

Systemtic Name: 3-(4-bromanylphenoxy)-N-methyl-azetidine-1-carboxamide Openeye Name: 3-(4-bromophenoxy)-N-methyl-azetidine-1-carboxamide CAS Name: 3-(4-bromophenoxy)-N-methyl-1-azetidinecarboxamide IUPAC Name: 3-(4-bromophenoxy)-N-methylazetidine-1-carboxamide Traditional Name: 3-(4-bromophenoxy)-N-methyl-azetidine-1-carboxamide Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CC(C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)N1CC(C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H13BrN2O2/c1-13-11(15)14-6-10(7-14)16-9-4-2-8(12)3-5-9/h2-5,10H,6-7H2,1H3,(H,13,15)