3-cyclopentyl-N-[3-(1-hydroxyethyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(1-hydroxyethyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(1-hydroxyethyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(1-hydroxyethyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(1-hydroxyethyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(1-hydroxyethyl)phenyl]propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)CCC2CCCC2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)CCC2CCCC2)O

InChI

InChI=1S/C16H23NO2/c1-12(18)14-7-4-8-15(11-14)17-16(19)10-9-13-5-2-3-6-13/h4,7-8,11-13,18H,2-3,5-6,9-10H2,1H3,(H,17,19)