3-cyclopentyl-N-[4-(1-hydroxyethyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(1-hydroxyethyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(1-hydroxyethyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(1-hydroxyethyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(1-hydroxyethyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(1-hydroxyethyl)phenyl]propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-12(18)14-7-9-15(10-8-14)17-16(19)11-6-13-4-2-3-5-13/h7-10,12-13,18H,2-6,11H2,1H3,(H,17,19)