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

Systemtic Name: N-cyclohexyl-N'-[2,5-diethoxy-4-(furan-2-ylcarbonylamino)phenyl]butanediamide Openeye Name: N-cyclohexyl-N'-[2,5-diethoxy-4-(furan-2-carbonylamino)phenyl]butanediamide CAS Name: N-cyclohexyl-N'-[2,5-diethoxy-4-[[2-furanyl(oxo)methyl]amino]phenyl]butanediamide IUPAC Name: N-cyclohexyl-N'-[2,5-diethoxy-4-(furan-2-carbonylamino)phenyl]butanediamide Traditional Name: N-cyclohexyl-N'-[2,5-diethoxy-4-(2-furoylamino)phenyl]succinamide Formula: C25H33N3O6 MolecularWeight: 471.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CO2)OCC)NC(=O)CCC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CO2)OCC)NC(=O)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C25H33N3O6/c1-3-32-21-16-19(28-25(31)20-11-8-14-34-20)22(33-4-2)15-18(21)27-24(30)13-12-23(29)26-17-9-6-5-7-10-17/h8,11,14-17H,3-7,9-10,12-13H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)