N-(4-azanyl-2-bromanyl-phenyl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(4-ethylphenoxy)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N)Br

InChI

InChI=1S/C16H17BrN2O2/c1-2-11-3-6-13(7-4-11)21-10-16(20)19-15-8-5-12(18)9-14(15)17/h3-9H,2,10,18H2,1H3,(H,19,20)