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

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-propionylphenoxy)acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-4-18(23)16-8-10-17(11-9-16)25-14-19(24)21-15-20(22(2)3)12-6-5-7-13-20/h8-11H,4-7,12-15H2,1-3H3,(H,21,24)