N'-[4-(cyclohexylcarbonylamino)-2,5-dimethoxy-phenyl]-N-(furan-2-ylmethyl)butanediamide

Systemtic Name: N'-[4-(cyclohexylcarbonylamino)-2,5-dimethoxy-phenyl]-N-(furan-2-ylmethyl)butanediamide Openeye Name: N'-[4-(cyclohexanecarbonylamino)-2,5-dimethoxy-phenyl]-N-(2-furylmethyl)butanediamide CAS Name: N'-[4-[[cyclohexyl(oxo)methyl]amino]-2,5-dimethoxyphenyl]-N-(2-furanylmethyl)butanediamide IUPAC Name: N'-[4-(cyclohexanecarbonylamino)-2,5-dimethoxyphenyl]-N-(furan-2-ylmethyl)butanediamide Traditional Name: N'-[4-(cyclohexanecarbonylamino)-2,5-dimethoxy-phenyl]-N-(2-furfuryl)succinamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CCCCC2)OC)NC(=O)CCC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CCCCC2)OC)NC(=O)CCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C24H31N3O6/c1-31-20-14-19(27-24(30)16-7-4-3-5-8-16)21(32-2)13-18(20)26-23(29)11-10-22(28)25-15-17-9-6-12-33-17/h6,9,12-14,16H,3-5,7-8,10-11,15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)