N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-15(22)16-7-9-17(10-8-16)24-13-18(23)20-14-19(21(2)3)11-5-4-6-12-19/h7-10H,4-6,11-14H2,1-3H3,(H,20,23)