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

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3/c1-26(2)24(15-7-4-8-16-24)19-25-23(27)18-29-22-13-11-21(12-14-22)28-17-20-9-5-3-6-10-20/h3,5-6,9-14H,4,7-8,15-19H2,1-2H3,(H,25,27)