N-(5-methoxynaphthalen-1-yl)ethanamide

Systemtic Name: N-(5-methoxynaphthalen-1-yl)ethanamide Openeye Name: N-(5-methoxy-1-naphthyl)acetamide CAS Name: N-(5-methoxy-1-naphthalenyl)acetamide IUPAC Name: N-(5-methoxynaphthalen-1-yl)acetamide Traditional Name: N-(5-methoxy-1-naphthyl)acetamide Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC=C2OC

InChI

InChI=1S/C13H13NO2/c1-9(15)14-12-7-3-6-11-10(12)5-4-8-13(11)16-2/h3-8H,1-2H3,(H,14,15)