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

Systemtic Name: 2-(4-acetamidophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C20H31N3O2/c1-16(24)22-18-10-8-17(9-11-18)14-19(25)21-15-20(23(2)3)12-6-4-5-7-13-20/h8-11H,4-7,12-15H2,1-3H3,(H,21,25)(H,22,24)