N-cyclohexyl-N-methyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-cyclohexyl-N-methyl-acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-23(19-10-6-3-7-11-19)21(24)16-26-20-14-12-18(13-15-20)22(25)17-8-4-2-5-9-17/h2,4-5,8-9,12-15,19H,3,6-7,10-11,16H2,1H3