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

Systemtic Name: N-cyclopentyl-2-[4-(1-hydroxyethyl)phenoxy]propanamide Openeye Name: N-cyclopentyl-2-[4-(1-hydroxyethyl)phenoxy]propanamide CAS Name: N-cyclopentyl-2-[4-(1-hydroxyethyl)phenoxy]propanamide IUPAC Name: N-cyclopentyl-2-[4-(1-hydroxyethyl)phenoxy]propanamide Traditional Name: N-cyclopentyl-2-[4-(1-hydroxyethyl)phenoxy]propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-11(18)13-7-9-15(10-8-13)20-12(2)16(19)17-14-5-3-4-6-14/h7-12,14,18H,3-6H2,1-2H3,(H,17,19)