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

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]methylamino]-N-ethyl-ethanamide Openeye Name: 2-[(3,4-dihydroxyphenyl)methylamino]-N-ethyl-acetamide CAS Name: 2-[(3,4-dihydroxyphenyl)methylamino]-N-ethylacetamide IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylamino]-N-ethylacetamide Traditional Name: N-ethyl-2-(protocatechuylamino)acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-2-13-11(16)7-12-6-8-3-4-9(14)10(15)5-8/h3-5,12,14-15H,2,6-7H2,1H3,(H,13,16)