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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N-methyl-propanamide Openeye Name: 2-(3,4-dihydroxyphenyl)-N-methyl-propanamide CAS Name: 2-(3,4-dihydroxyphenyl)-N-methylpropanamide IUPAC Name: 2-(3,4-dihydroxyphenyl)-N-methylpropanamide Traditional Name: 2-(3,4-dihydroxyphenyl)-N-methyl-propionamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)O)C(=O)NC

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)O)C(=O)NC

InChI

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