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

Systemtic Name: N-[2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]ethyl]-N-pyridin-2-yl-ethanamide Openeye Name: N-[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]amino]ethyl]-N-(2-pyridyl)acetamide CAS Name: N-[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]ethyl]-N-(2-pyridinyl)acetamide IUPAC Name: N-[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]ethyl]-N-pyridin-2-ylacetamide Traditional Name: N-[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]amino]ethyl]-N-(2-pyridyl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCNCC(C1=CC(=C(C=C1)O)O)O)C2=CC=CC=N2

Isomeric SMILES

CC(=O)N(CCNCC(C1=CC(=C(C=C1)O)O)O)C2=CC=CC=N2

InChI

InChI=1S/C17H21N3O4/c1-12(21)20(17-4-2-3-7-19-17)9-8-18-11-16(24)13-5-6-14(22)15(23)10-13/h2-7,10,16,18,22-24H,8-9,11H2,1H3