N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(3-methylphenoxy)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-10-5-4-6-11(7-10)17-8-12(16)14-13(2,3)9-15/h4-7,15H,8-9H2,1-3H3,(H,14,16)