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

Systemtic Name: N-[(2S)-pentan-2-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(1S)-1-methylbutyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-3-7-15(2)21-19(22)14-24-18-12-10-17(11-13-18)20(23)16-8-5-4-6-9-16/h4-6,8-13,15H,3,7,14H2,1-2H3,(H,21,22)/t15-/m0/s1