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

Systemtic Name: N-cyclopentyl-N'-[2,5-diethoxy-4-(furan-2-ylcarbonylamino)phenyl]butanediamide Openeye Name: N-cyclopentyl-N'-[2,5-diethoxy-4-(furan-2-carbonylamino)phenyl]butanediamide CAS Name: N-cyclopentyl-N'-[2,5-diethoxy-4-[[2-furanyl(oxo)methyl]amino]phenyl]butanediamide IUPAC Name: N-cyclopentyl-N'-[2,5-diethoxy-4-(furan-2-carbonylamino)phenyl]butanediamide Traditional Name: N-cyclopentyl-N'-[2,5-diethoxy-4-(2-furoylamino)phenyl]succinamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CO2)OCC)NC(=O)CCC(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CO2)OCC)NC(=O)CCC(=O)NC3CCCC3

InChI

InChI=1S/C24H31N3O6/c1-3-31-20-15-18(27-24(30)19-10-7-13-33-19)21(32-4-2)14-17(20)26-23(29)12-11-22(28)25-16-8-5-6-9-16/h7,10,13-16H,3-6,8-9,11-12H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)