N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide

Systemtic Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Openeye Name: N-(1-tetralin-6-ylethyl)propanamide CAS Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide IUPAC Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Traditional Name: N-(1-tetralin-6-ylethyl)propionamide Formula: C15H21NO MolecularWeight: 231.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCC(=O)NC(C)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C15H21NO/c1-3-15(17)16-11(2)13-9-8-12-6-4-5-7-14(12)10-13/h8-11H,3-7H2,1-2H3,(H,16,17)