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

Systemtic Name: N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-11(18)12-7-8-14(15(9-12)20-2)21-10-16(19)17-13-5-3-4-6-13/h7-9,11,13,18H,3-6,10H2,1-2H3,(H,17,19)