N-cyclopentyl-2-[4-(1-hydroxyethyl)phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(1-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(1-hydroxyethyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(1-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(1-hydroxyethyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(1-hydroxyethyl)phenoxy]acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC(=O)NC2CCCC2)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC(=O)NC2CCCC2)O

InChI

InChI=1S/C15H21NO3/c1-11(17)12-6-8-14(9-7-12)19-10-15(18)16-13-4-2-3-5-13/h6-9,11,13,17H,2-5,10H2,1H3,(H,16,18)