2-[cycloheptyl(methyl)amino]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(4-fluoro-2-nitro-phenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(4-fluoro-2-nitrophenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(4-fluoro-2-nitrophenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(4-fluoro-2-nitro-phenyl)acetamide Formula: C16H22FN3O3 MolecularWeight: 323.362583

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-])C2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-])C2CCCCCC2

InChI

InChI=1S/C16H22FN3O3/c1-19(13-6-4-2-3-5-7-13)11-16(21)18-14-9-8-12(17)10-15(14)20(22)23/h8-10,13H,2-7,11H2,1H3,(H,18,21)