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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C17H18BrNO3/c1-3-21-14-5-7-15(8-6-14)22-11-17(20)19-13-4-9-16(18)12(2)10-13/h4-10H,3,11H2,1-2H3,(H,19,20)