2-(3-ethanoylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-tetralin-1-yl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H21NO3/c1-14(22)16-8-4-9-17(12-16)24-13-20(23)21-19-11-5-7-15-6-2-3-10-18(15)19/h2-4,6,8-10,12,19H,5,7,11,13H2,1H3,(H,21,23)