N-[[1-(dimethylamino)cyclohexyl]methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-26(2)24(15-7-4-8-16-24)18-25-22(27)17-29-21-13-11-20(12-14-21)23(28)19-9-5-3-6-10-19/h3,5-6,9-14H,4,7-8,15-18H2,1-2H3,(H,25,27)