3-(2,6-dimethylphenoxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide

Systemtic Name: 3-(2,6-dimethylphenoxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide Openeye Name: 3-(2,6-dimethylphenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)propanamide CAS Name: 3-(2,6-dimethylphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide IUPAC Name: 3-(2,6-dimethylphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide Traditional Name: 3-(2,6-dimethylphenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)propionamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-11-6-5-7-12(2)14(11)19-9-8-13(18)16-15(3,4)10-17/h5-7,17H,8-10H2,1-4H3,(H,16,18)