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

Systemtic Name: 2-(4-cyanophenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-22(2)19(11-5-3-4-6-12-19)15-21-18(23)14-24-17-9-7-16(13-20)8-10-17/h7-10H,3-6,11-12,14-15H2,1-2H3,(H,21,23)