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

Systemtic Name: 2-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(p-tolyl)-N-tetralin-1-yl-acetamide CAS Name: 2-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(p-tolyl)-N-tetralin-1-yl-acetamide Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO/c1-14-9-11-15(12-10-14)13-19(21)20-18-8-4-6-16-5-2-3-7-17(16)18/h2-3,5,7,9-12,18H,4,6,8,13H2,1H3,(H,20,21)