N-[2-(1-hydroxyethyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(1-hydroxyethyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(1-hydroxyethyl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(1-hydroxyethyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1-hydroxyethyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-(1-hydroxyethyl)phenyl]cyclobutanecarboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-9(15)11-7-2-3-8-12(11)14-13(16)10-5-4-6-10/h2-3,7-10,15H,4-6H2,1H3,(H,14,16)