2-(7-methoxynaphthalen-1-yl)ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-1-yl)ethanamide Openeye Name: 2-(7-methoxy-1-naphthyl)acetamide CAS Name: 2-(7-methoxy-1-naphthalenyl)acetamide IUPAC Name: 2-(7-methoxynaphthalen-1-yl)acetamide Traditional Name: 2-(7-methoxy-1-naphthyl)acetamide Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CC(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CC(=O)N)C=C1

InChI

InChI=1S/C13H13NO2/c1-16-11-6-5-9-3-2-4-10(7-13(14)15)12(9)8-11/h2-6,8H,7H2,1H3,(H2,14,15)