2-[2,6-di(propan-2-yl)phenoxy]ethanamide

Systemtic Name: 2-[2,6-di(propan-2-yl)phenoxy]ethanamide Openeye Name: 2-(2,6-diisopropylphenoxy)acetamide CAS Name: 2-[2,6-di(propan-2-yl)phenoxy]acetamide IUPAC Name: 2-[2,6-di(propan-2-yl)phenoxy]acetamide Traditional Name: 2-(2,6-diisopropylphenoxy)acetamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OCC(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OCC(=O)N

InChI

InChI=1S/C14H21NO2/c1-9(2)11-6-5-7-12(10(3)4)14(11)17-8-13(15)16/h5-7,9-10H,8H2,1-4H3,(H2,15,16)