N-(4-bromanyl-3-methyl-phenyl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-ethylphenoxy)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c1-3-13-4-7-15(8-5-13)21-11-17(20)19-14-6-9-16(18)12(2)10-14/h4-10H,3,11H2,1-2H3,(H,19,20)