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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-nitrophenyl)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O3/c1-20(2)18(11-7-3-4-8-12-18)14-19-17(22)13-15-9-5-6-10-16(15)21(23)24/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3,(H,19,22)