2-azanyl-N-[4-(4-bromanylphenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(4-bromanylphenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[4-(4-bromophenoxy)phenyl]acetamide CAS Name: 2-amino-N-[4-(4-bromophenoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[4-(4-bromophenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[4-(4-bromophenoxy)phenyl]acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN)OC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN)OC2=CC=C(C=C2)Br

InChI

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