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

Systemtic Name: N-(3-methylbutyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-isopentyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-isoamyl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-15(2)12-13-21-19(22)14-24-18-10-8-17(9-11-18)20(23)16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,21,22)