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

Systemtic Name: 2-(2-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-tetralin-1-yl-acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO2/c1-14-7-2-5-12-18(14)22-13-19(21)20-17-11-6-9-15-8-3-4-10-16(15)17/h2-5,7-8,10,12,17H,6,9,11,13H2,1H3,(H,20,21)