N'-(4-fluoranyl-3-nitro-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide

Systemtic Name: N'-(4-fluoranyl-3-nitro-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide Openeye Name: N'-(4-fluoro-3-nitro-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-(4-fluoro-3-nitrophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide IUPAC Name: N'-(4-fluoro-3-nitrophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N'-(4-fluoro-3-nitro-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Formula: C21H22FN3O5 MolecularWeight: 415.414883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H22FN3O5/c1-30-16-7-4-14(5-8-16)21(10-2-3-11-21)13-23-19(26)20(27)24-15-6-9-17(22)18(12-15)25(28)29/h4-9,12H,2-3,10-11,13H2,1H3,(H,23,26)(H,24,27)