N-[3-(2-oxidanylethanoyl)phenyl]propanamide

Systemtic Name: N-[3-(2-oxidanylethanoyl)phenyl]propanamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]propanamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]propanamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]propanamide Traditional Name: N-(3-glycoloylphenyl)propionamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)CO

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)CO

InChI

InChI=1S/C11H13NO3/c1-2-11(15)12-9-5-3-4-8(6-9)10(14)7-13/h3-6,13H,2,7H2,1H3,(H,12,15)