N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: N-(tetralin-1-ylmethyl)acetamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: N-(tetralin-1-ylmethyl)acetamide Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(=O)NCC1CCCC2=CC=CC=C12

InChI

InChI=1S/C13H17NO/c1-10(15)14-9-12-7-4-6-11-5-2-3-8-13(11)12/h2-3,5,8,12H,4,6-7,9H2,1H3,(H,14,15)