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

Systemtic Name: 2-(3-ethylphenoxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(C)(C)CO

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC(C)(C)CO

InChI

InChI=1S/C14H21NO3/c1-4-11-6-5-7-12(8-11)18-9-13(17)15-14(2,3)10-16/h5-8,16H,4,9-10H2,1-3H3,(H,15,17)