N-cyclopropyl-4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)NC5CC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C24H24N2O4/c27-23(25-16-7-5-15(6-8-16)24(28)26-17-9-10-17)14-29-18-11-12-22-20(13-18)19-3-1-2-4-21(19)30-22/h5-8,11-13,17H,1-4,9-10,14H2,(H,25,27)(H,26,28)