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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-ethoxyphenoxy)acetamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C20H32N2O3/c1-4-24-17-9-11-18(12-10-17)25-15-19(23)21-16-20(22(2)3)13-7-5-6-8-14-20/h9-12H,4-8,13-16H2,1-3H3,(H,21,23)