N-cyclopentyl-2-[3-(1-hydroxyethyl)phenoxy]propanamide

Systemtic Name: N-cyclopentyl-2-[3-(1-hydroxyethyl)phenoxy]propanamide Openeye Name: N-cyclopentyl-2-[3-(1-hydroxyethyl)phenoxy]propanamide CAS Name: N-cyclopentyl-2-[3-(1-hydroxyethyl)phenoxy]propanamide IUPAC Name: N-cyclopentyl-2-[3-(1-hydroxyethyl)phenoxy]propanamide Traditional Name: N-cyclopentyl-2-[3-(1-hydroxyethyl)phenoxy]propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-11(18)13-6-5-9-15(10-13)20-12(2)16(19)17-14-7-3-4-8-14/h5-6,9-12,14,18H,3-4,7-8H2,1-2H3,(H,17,19)