N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]benzamide

Systemtic Name: N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]benzamide Openeye Name: N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]benzamide CAS Name: N-[3-(hydroxymethyl)-1-cyclopent-3-enyl]benzamide IUPAC Name: N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]benzamide Traditional Name: N-(3-methylolcyclopent-3-en-1-yl)benzamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1NC(=O)C2=CC=CC=C2)CO

Isomeric SMILES

C1C=C(CC1NC(=O)C2=CC=CC=C2)CO

InChI

InChI=1S/C13H15NO2/c15-9-10-6-7-12(8-10)14-13(16)11-4-2-1-3-5-11/h1-6,12,15H,7-9H2,(H,14,16)