3-(4-bromanylphenoxy)-N-prop-2-ynyl-azetidine-1-carboxamide

Systemtic Name: 3-(4-bromanylphenoxy)-N-prop-2-ynyl-azetidine-1-carboxamide Openeye Name: 3-(4-bromophenoxy)-N-prop-2-ynyl-azetidine-1-carboxamide CAS Name: 3-(4-bromophenoxy)-N-prop-2-ynyl-1-azetidinecarboxamide IUPAC Name: 3-(4-bromophenoxy)-N-prop-2-ynylazetidine-1-carboxamide Traditional Name: 3-(4-bromophenoxy)-N-propargyl-azetidine-1-carboxamide Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)N1CC(C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

C#CCNC(=O)N1CC(C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN2O2/c1-2-7-15-13(17)16-8-12(9-16)18-11-5-3-10(14)4-6-11/h1,3-6,12H,7-9H2,(H,15,17)