2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(6-methoxytetralin-1-yl)amino]-N-methyl-acetamide CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-methylacetamide IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-methylacetamide Traditional Name: 2-[(6-methoxytetralin-1-yl)amino]-N-methyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CNC(=O)CNC1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H20N2O2/c1-15-14(17)9-16-13-5-3-4-10-8-11(18-2)6-7-12(10)13/h6-8,13,16H,3-5,9H2,1-2H3,(H,15,17)