N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC2(CCCCC2)N(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC2(CCCCC2)N(C)C)C

InChI

InChI=1S/C19H30N2O2/c1-15-10-16(2)12-17(11-15)23-13-18(22)20-14-19(21(3)4)8-6-5-7-9-19/h10-12H,5-9,13-14H2,1-4H3,(H,20,22)