N-[1-(hydroxymethyl)cyclopentyl]benzamide

Systemtic Name: N-[1-(hydroxymethyl)cyclopentyl]benzamide Openeye Name: N-[1-(hydroxymethyl)cyclopentyl]benzamide CAS Name: N-[1-(hydroxymethyl)cyclopentyl]benzamide IUPAC Name: N-[1-(hydroxymethyl)cyclopentyl]benzamide Traditional Name: N-(1-methylolcyclopentyl)benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)(CO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17NO2/c15-10-13(8-4-5-9-13)14-12(16)11-6-2-1-3-7-11/h1-3,6-7,15H,4-5,8-10H2,(H,14,16)