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

Systemtic Name: N'-[2,5-diethoxy-4-(furan-2-ylcarbonylamino)phenyl]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[2,5-diethoxy-4-(furan-2-carbonylamino)phenyl]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[2,5-diethoxy-4-[[2-furanyl(oxo)methyl]amino]phenyl]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[2,5-diethoxy-4-(furan-2-carbonylamino)phenyl]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[2,5-diethoxy-4-(2-furoylamino)phenyl]-N-(2-methoxyphenyl)succinamide Formula: C26H29N3O7 MolecularWeight: 495.52436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CO2)OCC)NC(=O)CCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CO2)OCC)NC(=O)CCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H29N3O7/c1-4-34-22-16-19(29-26(32)21-11-8-14-36-21)23(35-5-2)15-18(22)28-25(31)13-12-24(30)27-17-9-6-7-10-20(17)33-3/h6-11,14-16H,4-5,12-13H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)