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

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(6-methoxytetralin-1-yl)amino]-N-propyl-acetamide CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propylacetamide IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propylacetamide Traditional Name: 2-[(6-methoxytetralin-1-yl)amino]-N-propyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-3-9-17-16(19)11-18-15-6-4-5-12-10-13(20-2)7-8-14(12)15/h7-8,10,15,18H,3-6,9,11H2,1-2H3,(H,17,19)