N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-2-furamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

InChI

InChI=1S/C25H26N2O6/c1-16-9-11-20(33-16)23(24(28)26-17-6-3-2-4-7-17)27(25(29)21-8-5-13-30-21)18-10-12-19-22(14-18)32-15-31-19/h5,8-14,17,23H,2-4,6-7,15H2,1H3,(H,26,28)