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

Systemtic Name: N-propyl-2-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]propanamide Openeye Name: N-propyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanamide CAS Name: 2-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]-N-propylpropanamide IUPAC Name: N-propyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanamide Traditional Name: N-propyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propionamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-3-10-21-20(24)13(2)22-19(23)12-25-14-8-9-18-16(11-14)15-6-4-5-7-17(15)26-18/h8-9,11,13H,3-7,10,12H2,1-2H3,(H,21,24)(H,22,23)