N-cyclopentyl-2-[3-(hydroxymethyl)phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[3-(hydroxymethyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[3-(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[3-(hydroxymethyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-(3-methylolphenoxy)acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)CO

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)CO

InChI

InChI=1S/C14H19NO3/c16-9-11-4-3-7-13(8-11)18-10-14(17)15-12-5-1-2-6-12/h3-4,7-8,12,16H,1-2,5-6,9-10H2,(H,15,17)