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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=O)NC(C)(CO)CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(=O)NC(C)(CO)CO

InChI

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