N-cyclopentyl-2-[2-(1-hydroxyethyl)phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(1-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC(=O)NC2CCCC2)O

Isomeric SMILES

CC(C1=CC=CC=C1OCC(=O)NC2CCCC2)O

InChI

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