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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-27(2)25(16-8-3-4-9-17-25)19-26-23(28)18-30-22-14-12-21(13-15-22)24(29)20-10-6-5-7-11-20/h5-7,10-15H,3-4,8-9,16-19H2,1-2H3,(H,26,28)