2-(2-methylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-methylnaphthalen-1-yl)ethanamide Openeye Name: 2-(2-methyl-1-naphthyl)acetamide CAS Name: 2-(2-methyl-1-naphthalenyl)acetamide IUPAC Name: 2-(2-methylnaphthalen-1-yl)acetamide Traditional Name: 2-(2-methyl-1-naphthyl)acetamide Formula: C13H13NO MolecularWeight: 199.24842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CC(=O)N

InChI

InChI=1S/C13H13NO/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-13(14)15/h2-7H,8H2,1H3,(H2,14,15)