N-(2-hydroxyethyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxyethyl)acetamide CAS Name: N-(2-hydroxyethyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(2-hydroxyethyl)acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCO

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCO

InChI

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