N-(4-aminophenyl)-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-(3-bromophenoxy)acetamide CAS Name: N-(4-aminophenyl)-2-(3-bromophenoxy)acetamide IUPAC Name: N-(4-aminophenyl)-2-(3-bromophenoxy)acetamide Traditional Name: N-(4-aminophenyl)-2-(3-bromophenoxy)acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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