2-(6-methylnaphthalen-2-yl)ethanamide

Systemtic Name: 2-(6-methylnaphthalen-2-yl)ethanamide Openeye Name: 2-(6-methyl-2-naphthyl)acetamide CAS Name: 2-(6-methyl-2-naphthalenyl)acetamide IUPAC Name: 2-(6-methylnaphthalen-2-yl)acetamide Traditional Name: 2-(6-methyl-2-naphthyl)acetamide Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)CC(=O)N

InChI

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