2-(4-ethanoylnaphthalen-1-yl)butanamide

Systemtic Name: 2-(4-ethanoylnaphthalen-1-yl)butanamide Openeye Name: 2-(4-acetyl-1-naphthyl)butanamide CAS Name: 2-(4-acetyl-1-naphthalenyl)butanamide IUPAC Name: 2-(4-acetylnaphthalen-1-yl)butanamide Traditional Name: 2-(4-acetyl-1-naphthyl)butyramide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C2=CC=CC=C21)C(=O)C)C(=O)N

Isomeric SMILES

CCC(C1=CC=C(C2=CC=CC=C21)C(=O)C)C(=O)N

InChI

InChI=1S/C16H17NO2/c1-3-11(16(17)19)15-9-8-12(10(2)18)13-6-4-5-7-14(13)15/h4-9,11H,3H2,1-2H3,(H2,17,19)