N-cyclopentyl-2-[2-(hydroxymethyl)phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[2-(hydroxymethyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[2-(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[2-(hydroxymethyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-(2-methylolphenoxy)acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC=C2CO

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC=C2CO

InChI

InChI=1S/C14H19NO3/c16-9-11-5-1-4-8-13(11)18-10-14(17)15-12-6-2-3-7-12/h1,4-5,8,12,16H,2-3,6-7,9-10H2,(H,15,17)