2-(cyclooctylamino)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(cyclooctylamino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2CCCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C17H25N3O4/c1-24-16-10-9-14(20(22)23)11-15(16)19-17(21)12-18-13-7-5-3-2-4-6-8-13/h9-11,13,18H,2-8,12H2,1H3,(H,19,21)