2-(4-bromanyl-2-ethyl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(1-naphthyl)acetamide Formula: C20H18BrNO2 MolecularWeight: 384.26642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18BrNO2/c1-2-14-12-16(21)10-11-19(14)24-13-20(23)22-18-9-5-7-15-6-3-4-8-17(15)18/h3-12H,2,13H2,1H3,(H,22,23)