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

Systemtic Name: N-cyclopropyl-2-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC(=O)NC4CC4

InChI

InChI=1S/C19H22N2O4/c22-18(21-12-5-6-12)10-20-19(23)11-24-13-7-8-17-15(9-13)14-3-1-2-4-16(14)25-17/h7-9,12H,1-6,10-11H2,(H,20,23)(H,21,22)