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

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(3-isopropylphenoxy)acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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