N-(3-ethanoylphenyl)cyclobutanecarboxamide

Systemtic Name: N-(3-ethanoylphenyl)cyclobutanecarboxamide Openeye Name: N-(3-acetylphenyl)cyclobutanecarboxamide CAS Name: N-(3-acetylphenyl)cyclobutanecarboxamide IUPAC Name: N-(3-acetylphenyl)cyclobutanecarboxamide Traditional Name: N-(3-acetylphenyl)cyclobutanecarboxamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCC2

InChI

InChI=1S/C13H15NO2/c1-9(15)11-6-3-7-12(8-11)14-13(16)10-4-2-5-10/h3,6-8,10H,2,4-5H2,1H3,(H,14,16)