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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

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