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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-benzoylphenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-4-20(2,3)21-18(22)14-24-17-12-10-16(11-13-17)19(23)15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3,(H,21,22)