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

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-nitrophenoxy)acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O4/c1-19(2)17(10-4-3-5-11-17)13-18-16(21)12-24-15-8-6-14(7-9-15)20(22)23/h6-9H,3-5,10-13H2,1-2H3,(H,18,21)