N-(4-acetamidophenyl)cyclobutanecarboxamide

Systemtic Name: N-(4-acetamidophenyl)cyclobutanecarboxamide Openeye Name: N-(4-acetamidophenyl)cyclobutanecarboxamide CAS Name: N-(4-acetamidophenyl)cyclobutanecarboxamide IUPAC Name: N-(4-acetamidophenyl)cyclobutanecarboxamide Traditional Name: N-(4-acetamidophenyl)cyclobutanecarboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCC2

InChI

InChI=1S/C13H16N2O2/c1-9(16)14-11-5-7-12(8-6-11)15-13(17)10-3-2-4-10/h5-8,10H,2-4H2,1H3,(H,14,16)(H,15,17)