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

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]methylamino]-N-methyl-ethanamide Openeye Name: 2-[(3,4-dihydroxyphenyl)methylamino]-N-methyl-acetamide CAS Name: 2-[(3,4-dihydroxyphenyl)methylamino]-N-methylacetamide IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylamino]-N-methylacetamide Traditional Name: N-methyl-2-(protocatechuylamino)acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CNC(=O)CNCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C10H14N2O3/c1-11-10(15)6-12-5-7-2-3-8(13)9(14)4-7/h2-4,12-14H,5-6H2,1H3,(H,11,15)