N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C20H31N3O5 MolecularWeight: 393.47724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2(CCCCCC2)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2(CCCCCC2)N(C)C)OC

InChI

InChI=1S/C20H31N3O5/c1-5-28-18-13-16(23(25)26)15(12-17(18)27-4)19(24)21-14-20(22(2)3)10-8-6-7-9-11-20/h12-13H,5-11,14H2,1-4H3,(H,21,24)