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

Systemtic Name: N-[(2S)-heptan-2-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(1S)-1-methylhexyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2S)-heptan-2-yl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2S)-heptan-2-yl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(1S)-1-methylhexyl]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-3-4-6-9-17(2)23-21(24)16-26-20-14-12-19(13-15-20)22(25)18-10-7-5-8-11-18/h5,7-8,10-15,17H,3-4,6,9,16H2,1-2H3,(H,23,24)/t17-/m0/s1