2-(2,6-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-tetralin-1-yl-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-14-7-5-8-15(2)20(14)23-13-19(22)21-18-12-6-10-16-9-3-4-11-17(16)18/h3-5,7-9,11,18H,6,10,12-13H2,1-2H3,(H,21,22)