N-[3-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)NC(=O)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)NC(=O)C5CC5

InChI

InChI=1S/C24H24N2O4/c27-23(25-16-4-3-5-17(12-16)26-24(28)15-8-9-15)14-29-18-10-11-22-20(13-18)19-6-1-2-7-21(19)30-22/h3-5,10-13,15H,1-2,6-9,14H2,(H,25,27)(H,26,28)