2-(3-azanylphenoxy)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(3-aminophenoxy)-N-(4-bromophenyl)acetamide CAS Name: 2-(3-aminophenoxy)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(3-aminophenoxy)-N-(4-bromophenyl)acetamide Traditional Name: 2-(3-aminophenoxy)-N-(4-bromophenyl)acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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