N-(3-ethanoyl-7-methoxy-naphthalen-1-yl)ethanamide

Systemtic Name: N-(3-ethanoyl-7-methoxy-naphthalen-1-yl)ethanamide Openeye Name: N-(3-acetyl-7-methoxy-1-naphthyl)acetamide CAS Name: N-(3-acetyl-7-methoxy-1-naphthalenyl)acetamide IUPAC Name: N-(3-acetyl-7-methoxynaphthalen-1-yl)acetamide Traditional Name: N-(3-acetyl-7-methoxy-1-naphthyl)acetamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)NC(=O)C

InChI

InChI=1S/C15H15NO3/c1-9(17)12-6-11-4-5-13(19-3)8-14(11)15(7-12)16-10(2)18/h4-8H,1-3H3,(H,16,18)