(2R)-2-phenyl-2-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]ethanamide

Systemtic Name: (2R)-2-phenyl-2-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]ethanamide Openeye Name: (2R)-2-phenyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide CAS Name: (2R)-2-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-2-phenyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide Traditional Name: (2R)-2-phenyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N[C@H](C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H22N2O4/c23-22(26)21(14-6-2-1-3-7-14)24-20(25)13-27-15-10-11-19-17(12-15)16-8-4-5-9-18(16)28-19/h1-3,6-7,10-12,21H,4-5,8-9,13H2,(H2,23,26)(H,24,25)/t21-/m1/s1