2-(3-bromanylphenoxy)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-p-phenetyl-acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3/c1-2-20-14-8-6-13(7-9-14)18-16(19)11-21-15-5-3-4-12(17)10-15/h3-10H,2,11H2,1H3,(H,18,19)