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

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]ethanamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide Formula: C10H13NO3 MolecularWeight: 195.21512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-7(12)11-5-4-8-2-3-9(13)10(14)6-8/h2-3,6,13-14H,4-5H2,1H3,(H,11,12)