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

Systemtic Name: N-[2-[2-methyl-2,3-bis(oxidanyl)propoxy]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-(2,3-dihydroxy-2-methyl-propoxy)-4-hydroxy-phenyl]acetamide CAS Name: N-[2-(2,3-dihydroxy-2-methylpropoxy)-4-hydroxyphenyl]acetamide IUPAC Name: N-[2-(2,3-dihydroxy-2-methylpropoxy)-4-hydroxyphenyl]acetamide Traditional Name: N-[2-(2,3-dihydroxy-2-methyl-propoxy)-4-hydroxy-phenyl]acetamide Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)O)OCC(C)(CO)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)O)OCC(C)(CO)O

InChI

InChI=1S/C12H17NO5/c1-8(15)13-10-4-3-9(16)5-11(10)18-7-12(2,17)6-14/h3-5,14,16-17H,6-7H2,1-2H3,(H,13,15)