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

Systemtic Name: N,N-diethyl-3-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C25H28N2O4/c1-3-27(4-2)25(29)17-8-7-9-18(14-17)26-24(28)16-30-19-12-13-23-21(15-19)20-10-5-6-11-22(20)31-23/h7-9,12-15H,3-6,10-11,16H2,1-2H3,(H,26,28)