N-[(2S)-5-methylhexan-2-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(1S)-1,4-dimethylpentyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2S)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2S)-5-methylhexan-2-yl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(1S)-1,4-dimethylpentyl]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-16(2)9-10-17(3)23-21(24)15-26-20-13-11-19(12-14-20)22(25)18-7-5-4-6-8-18/h4-8,11-14,16-17H,9-10,15H2,1-3H3,(H,23,24)/t17-/m0/s1