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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-methylphenoxy)acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C19H30N2O2/c1-16-10-6-7-11-17(16)23-14-18(22)20-15-19(21(2)3)12-8-4-5-9-13-19/h6-7,10-11H,4-5,8-9,12-15H2,1-3H3,(H,20,22)