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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCNC(=O)CC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C10H13NO3/c1-2-11-10(14)6-7-3-4-8(12)9(13)5-7/h3-5,12-13H,2,6H2,1H3,(H,11,14)