N-[4-ethoxy-2-[[3,4,5-tris(oxidanyl)oxan-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-ethoxy-2-[[3,4,5-tris(oxidanyl)oxan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-ethoxy-2-[(3,4,5-trihydroxytetrahydropyran-2-yl)amino]phenyl]acetamide CAS Name: N-[4-ethoxy-2-[(3,4,5-trihydroxy-2-oxanyl)amino]phenyl]acetamide IUPAC Name: N-[4-ethoxy-2-[(3,4,5-trihydroxyoxan-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-ethoxy-2-[(3,4,5-trihydroxytetrahydropyran-2-yl)amino]phenyl]acetamide Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C)NC2C(C(C(CO2)O)O)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C)NC2C(C(C(CO2)O)O)O

InChI

InChI=1S/C15H22N2O6/c1-3-22-9-4-5-10(16-8(2)18)11(6-9)17-15-14(21)13(20)12(19)7-23-15/h4-6,12-15,17,19-21H,3,7H2,1-2H3,(H,16,18)