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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)N

InChI

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