2-[3-(hydroxymethyl)phenoxy]-N-pentyl-propanamide

Systemtic Name: 2-[3-(hydroxymethyl)phenoxy]-N-pentyl-propanamide Openeye Name: 2-[3-(hydroxymethyl)phenoxy]-N-pentyl-propanamide CAS Name: 2-[3-(hydroxymethyl)phenoxy]-N-pentylpropanamide IUPAC Name: 2-[3-(hydroxymethyl)phenoxy]-N-pentylpropanamide Traditional Name: N-amyl-2-(3-methylolphenoxy)propionamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=CC(=C1)CO

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=CC(=C1)CO

InChI

InChI=1S/C15H23NO3/c1-3-4-5-9-16-15(18)12(2)19-14-8-6-7-13(10-14)11-17/h6-8,10,12,17H,3-5,9,11H2,1-2H3,(H,16,18)