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

Systemtic Name: 3-(4-bromanylphenoxy)azetidine-1-carboxamide Openeye Name: 3-(4-bromophenoxy)azetidine-1-carboxamide CAS Name: 3-(4-bromophenoxy)-1-azetidinecarboxamide IUPAC Name: 3-(4-bromophenoxy)azetidine-1-carboxamide Traditional Name: 3-(4-bromophenoxy)azetidine-1-carboxamide Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)N)OC2=CC=C(C=C2)Br

Isomeric SMILES

C1C(CN1C(=O)N)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C10H11BrN2O2/c11-7-1-3-8(4-2-7)15-9-5-13(6-9)10(12)14/h1-4,9H,5-6H2,(H2,12,14)