N-(4-azanyl-2-bromanyl-phenyl)-2-(2-ethylcyclohexyl)oxy-ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-(2-ethylcyclohexyl)oxy-ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(2-ethylcyclohexoxy)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(2-ethylcyclohexyl)oxyacetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(2-ethylcyclohexyl)oxyacetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(2-ethylcyclohexoxy)acetamide Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC(=O)NC2=C(C=C(C=C2)N)Br

Isomeric SMILES

CCC1CCCCC1OCC(=O)NC2=C(C=C(C=C2)N)Br

InChI

InChI=1S/C16H23BrN2O2/c1-2-11-5-3-4-6-15(11)21-10-16(20)19-14-8-7-12(18)9-13(14)17/h7-9,11,15H,2-6,10,18H2,1H3,(H,19,20)