2-(2-bromanyl-4-methyl-phenoxy)-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-m-phenetyl-acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C)Br

InChI

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