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N-(4-morpholin-4-ylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

N-(4-morpholin-4-ylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name:N-(4-morpholin-4-ylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
Openeye Name:N-(4-morpholinophenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CAS Name:N-[4-(4-morpholinyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
IUPAC Name:N-(4-morpholin-4-ylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Traditional Name:N-(4-morpholinophenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)N5CCOCC5


Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)N5CCOCC5


InChI

InChI=1S/C24H26N2O4/c27-24(25-17-5-7-18(8-6-17)26-11-13-28-14-12-26)16-29-19-9-10-23-21(15-19)20-3-1-2-4-22(20)30-23/h5-10,15H,1-4,11-14,16H2,(H,25,27)


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