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

Systemtic Name: N-cyclopentyl-2-[3-(hydroxymethyl)phenoxy]propanamide Openeye Name: N-cyclopentyl-2-[3-(hydroxymethyl)phenoxy]propanamide CAS Name: N-cyclopentyl-2-[3-(hydroxymethyl)phenoxy]propanamide IUPAC Name: N-cyclopentyl-2-[3-(hydroxymethyl)phenoxy]propanamide Traditional Name: N-cyclopentyl-2-(3-methylolphenoxy)propionamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=CC(=C2)CO

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=CC=CC(=C2)CO

InChI

InChI=1S/C15H21NO3/c1-11(15(18)16-13-6-2-3-7-13)19-14-8-4-5-12(9-14)10-17/h4-5,8-9,11,13,17H,2-3,6-7,10H2,1H3,(H,16,18)