3-bromanyl-N-[1-(4-ethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[1-(4-ethoxyphenyl)ethyl]benzamide Openeye Name: 3-bromo-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: 3-bromo-N-[1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 3-bromo-N-(1-p-phenetylethyl)benzamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c1-3-21-16-9-7-13(8-10-16)12(2)19-17(20)14-5-4-6-15(18)11-14/h4-12H,3H2,1-2H3,(H,19,20)