2-cyclopent-3-en-1-yl-3-(hydroxymethyl)benzamide

Systemtic Name: 2-cyclopent-3-en-1-yl-3-(hydroxymethyl)benzamide Openeye Name: 2-cyclopent-3-en-1-yl-3-(hydroxymethyl)benzamide CAS Name: 2-(1-cyclopent-3-enyl)-3-(hydroxymethyl)benzamide IUPAC Name: 2-cyclopent-3-en-1-yl-3-(hydroxymethyl)benzamide Traditional Name: 2-cyclopent-3-en-1-yl-3-methylol-benzamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1C2=C(C=CC=C2CO)C(=O)N

Isomeric SMILES

C1C=CCC1C2=C(C=CC=C2CO)C(=O)N

InChI

InChI=1S/C13H15NO2/c14-13(16)11-7-3-6-10(8-15)12(11)9-4-1-2-5-9/h1-3,6-7,9,15H,4-5,8H2,(H2,14,16)