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

Systemtic Name: N-cyclohexyl-N'-[4-(furan-2-ylcarbonylamino)-2,5-dimethoxy-phenyl]butanediamide Openeye Name: N-cyclohexyl-N'-[4-(furan-2-carbonylamino)-2,5-dimethoxy-phenyl]butanediamide CAS Name: N-cyclohexyl-N'-[4-[[2-furanyl(oxo)methyl]amino]-2,5-dimethoxyphenyl]butanediamide IUPAC Name: N-cyclohexyl-N'-[4-(furan-2-carbonylamino)-2,5-dimethoxyphenyl]butanediamide Traditional Name: N-cyclohexyl-N'-[4-(2-furoylamino)-2,5-dimethoxy-phenyl]succinamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CO2)OC)NC(=O)CCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CO2)OC)NC(=O)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C23H29N3O6/c1-30-19-14-17(26-23(29)18-9-6-12-32-18)20(31-2)13-16(19)25-22(28)11-10-21(27)24-15-7-4-3-5-8-15/h6,9,12-15H,3-5,7-8,10-11H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)