2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-tetralin-1-ylacetamide CAS Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-tetralin-1-ylacetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CC(=O)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CC(=O)N

InChI

InChI=1S/C12H15NO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10H,3,5-6,8H2,(H2,13,14)