N-(3-methylbutan-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14(2)15(3)21-19(22)13-24-18-11-9-17(10-12-18)20(23)16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3,(H,21,22)