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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO/c1-9-7-8-11-5-3-4-6-12(11)13(9)14-10(2)15/h3-8H,1-2H3,(H,14,15)