N-[4-[5-(furan-2-ylcarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[5-(furan-2-ylcarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[5-(furan-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[5-[2-furanyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[5-(furan-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[5-(2-furoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxy-acetamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC(=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CC2=C1OC(=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)C5=CC=CO5

InChI

InChI=1S/C26H22N2O5/c29-25(17-32-21-5-2-1-3-6-21)27-20-10-8-18(9-11-20)24-15-19-16-28(13-12-22(19)33-24)26(30)23-7-4-14-31-23/h1-11,14-15H,12-13,16-17H2,(H,27,29)