N-(4-fluorophenyl)-N'-[4-(furan-2-ylcarbonylamino)-2,5-dimethoxy-phenyl]butanediamide

Systemtic Name: N-(4-fluorophenyl)-N'-[4-(furan-2-ylcarbonylamino)-2,5-dimethoxy-phenyl]butanediamide Openeye Name: N-(4-fluorophenyl)-N'-[4-(furan-2-carbonylamino)-2,5-dimethoxy-phenyl]butanediamide CAS Name: N-(4-fluorophenyl)-N'-[4-[[2-furanyl(oxo)methyl]amino]-2,5-dimethoxyphenyl]butanediamide IUPAC Name: N-(4-fluorophenyl)-N'-[4-(furan-2-carbonylamino)-2,5-dimethoxyphenyl]butanediamide Traditional Name: N-(4-fluorophenyl)-N'-[4-(2-furoylamino)-2,5-dimethoxy-phenyl]succinamide Formula: C23H22FN3O6 MolecularWeight: 455.435683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CO2)OC)NC(=O)CCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CO2)OC)NC(=O)CCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O6/c1-31-19-13-17(27-23(30)18-4-3-11-33-18)20(32-2)12-16(19)26-22(29)10-9-21(28)25-15-7-5-14(24)6-8-15/h3-8,11-13H,9-10H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)