2-[4-[(4-ethylphenyl)methyl]-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-phenyl]ethanamide

Systemtic Name: 2-[4-[(4-ethylphenyl)methyl]-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-phenyl]ethanamide Openeye Name: 2-[4-[(4-ethylphenyl)methyl]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]acetamide CAS Name: 2-[4-[(4-ethylphenyl)methyl]-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]acetamide IUPAC Name: 2-[4-[(4-ethylphenyl)methyl]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]acetamide Traditional Name: 2-[4-(4-ethylbenzyl)-3-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-phenyl]acetamide Formula: C23H29NO7 MolecularWeight: 431.47886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(C=C(C=C2)CC(=O)N)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(C=C(C=C2)CC(=O)N)OC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C23H29NO7/c1-2-13-3-5-14(6-4-13)9-16-8-7-15(11-19(24)26)10-17(16)30-23-22(29)21(28)20(27)18(12-25)31-23/h3-8,10,18,20-23,25,27-29H,2,9,11-12H2,1H3,(H2,24,26)