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

Systemtic Name: N-propyl-2-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]ethanamide Openeye Name: N-propyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]-N-propylacetamide IUPAC Name: N-propyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide Traditional Name: N-propyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

InChI

InChI=1S/C19H24N2O4/c1-2-9-20-18(22)11-21-19(23)12-24-13-7-8-17-15(10-13)14-5-3-4-6-16(14)25-17/h7-8,10H,2-6,9,11-12H2,1H3,(H,20,22)(H,21,23)