4-methyl-3-oxidanyl-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 4-methyl-3-oxidanyl-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 3-hydroxy-N-(2-hydroxy-1-methyl-ethyl)-4-methyl-benzamide CAS Name: 3-hydroxy-N-(1-hydroxypropan-2-yl)-4-methylbenzamide IUPAC Name: 3-hydroxy-N-(1-hydroxypropan-2-yl)-4-methylbenzamide Traditional Name: 3-hydroxy-N-(2-hydroxy-1-methyl-ethyl)-4-methyl-benzamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)CO)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)CO)O

InChI

InChI=1S/C11H15NO3/c1-7-3-4-9(5-10(7)14)11(15)12-8(2)6-13/h3-5,8,13-14H,6H2,1-2H3,(H,12,15)