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N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-2-(4-propan-2-yloxyphenyl)ethanamide

N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-2-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name:N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-2-(4-propan-2-yloxyphenyl)ethanamide
Openeye Name:N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-2-(4-isopropoxyphenyl)acetamide
CAS Name:N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(4-propan-2-yloxyphenyl)acetamide
IUPAC Name:N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(4-propan-2-yloxyphenyl)acetamide
Traditional Name:N-(2-hydroxy-1-methyl-1-methylol-ethyl)-2-(4-isopropoxyphenyl)acetamide
Formula: C15H23NO4
MolecularWeight: 281.34742
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CC(=O)NC(C)(CO)CO


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CC(=O)NC(C)(CO)CO


InChI

InChI=1S/C15H23NO4/c1-11(2)20-13-6-4-12(5-7-13)8-14(19)16-15(3,9-17)10-18/h4-7,11,17-18H,8-10H2,1-3H3,(H,16,19)


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