N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]propanamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]propanamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]propionamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCC(=O)NCCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C11H15NO3/c1-2-11(15)12-6-5-8-3-4-9(13)10(14)7-8/h3-4,7,13-14H,2,5-6H2,1H3,(H,12,15)