4-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]benzamide

Systemtic Name: 4-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]benzamide Openeye Name: 4-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]benzamide CAS Name: 4-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]benzamide IUPAC Name: 4-ethoxy-N-[1-(hydroxymethyl)cyclopentyl]benzamide Traditional Name: 4-ethoxy-N-(1-methylolcyclopentyl)benzamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2(CCCC2)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2(CCCC2)CO

InChI

InChI=1S/C15H21NO3/c1-2-19-13-7-5-12(6-8-13)14(18)16-15(11-17)9-3-4-10-15/h5-8,17H,2-4,9-11H2,1H3,(H,16,18)