N-(3-bromophenyl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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