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

Systemtic Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-propyl-propanamide Openeye Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-propyl-propanamide CAS Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-propylpropanamide IUPAC Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-propylpropanamide Traditional Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-propyl-propionamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=CC=CC(=C1)C(C)O

Isomeric SMILES

CCCNC(=O)C(C)OC1=CC=CC(=C1)C(C)O

InChI

InChI=1S/C14H21NO3/c1-4-8-15-14(17)11(3)18-13-7-5-6-12(9-13)10(2)16/h5-7,9-11,16H,4,8H2,1-3H3,(H,15,17)