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

Systemtic Name: N'-[4-(furan-2-ylcarbonylamino)-2,5-dimethoxy-phenyl]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[4-(furan-2-carbonylamino)-2,5-dimethoxy-phenyl]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[4-[[2-furanyl(oxo)methyl]amino]-2,5-dimethoxyphenyl]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[4-(furan-2-carbonylamino)-2,5-dimethoxyphenyl]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[4-(2-furoylamino)-2,5-dimethoxy-phenyl]-N-(4-methoxyphenyl)succinamide Formula: C24H25N3O7 MolecularWeight: 467.4712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C24H25N3O7/c1-31-16-8-6-15(7-9-16)25-22(28)10-11-23(29)26-17-13-21(33-3)18(14-20(17)32-2)27-24(30)19-5-4-12-34-19/h4-9,12-14H,10-11H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)