N-(2-ethanoylphenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-ethanoylphenyl)cyclobutanecarboxamide Openeye Name: N-(2-acetylphenyl)cyclobutanecarboxamide CAS Name: N-(2-acetylphenyl)cyclobutanecarboxamide IUPAC Name: N-(2-acetylphenyl)cyclobutanecarboxamide Traditional Name: N-(2-acetylphenyl)cyclobutanecarboxamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2CCC2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2CCC2

InChI

InChI=1S/C13H15NO2/c1-9(15)11-7-2-3-8-12(11)14-13(16)10-5-4-6-10/h2-3,7-8,10H,4-6H2,1H3,(H,14,16)