N-(2-hydroxyphenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-hydroxyphenyl)cyclobutanecarboxamide Openeye Name: N-(2-hydroxyphenyl)cyclobutanecarboxamide CAS Name: N-(2-hydroxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(2-hydroxyphenyl)cyclobutanecarboxamide Traditional Name: N-(2-hydroxyphenyl)cyclobutanecarboxamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2O

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C11H13NO2/c13-10-7-2-1-6-9(10)12-11(14)8-4-3-5-8/h1-2,6-8,13H,3-5H2,(H,12,14)