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

Systemtic Name: 2-(2-ethanoylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-acetylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-acetylphenoxy)-N-[(1S)-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=C1OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H21NO3/c1-14(22)16-9-4-5-12-19(16)24-13-20(23)21-18-11-6-8-15-7-2-3-10-17(15)18/h2-5,7,9-10,12,18H,6,8,11,13H2,1H3,(H,21,23)/t18-/m0/s1