N-(furan-2-ylmethyl)-2-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]ethanamide Openeye Name: N-(2-furylmethyl)-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide CAS Name: N-(2-furanylmethyl)-2-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide Traditional Name: N-(2-furfuryl)-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H22N2O5/c24-20(22-11-15-4-3-9-26-15)12-23-21(25)13-27-14-7-8-19-17(10-14)16-5-1-2-6-18(16)28-19/h3-4,7-10H,1-2,5-6,11-13H2,(H,22,24)(H,23,25)