2-(2-azanylphenoxy)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(3-bromophenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(3-bromophenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(3-bromophenyl)acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13BrN2O2/c15-10-4-3-5-11(8-10)17-14(18)9-19-13-7-2-1-6-12(13)16/h1-8H,9,16H2,(H,17,18)