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

Systemtic Name: N,N-dimethyl-4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-25(2)23(27)15-7-9-16(10-8-15)24-22(26)14-28-17-11-12-21-19(13-17)18-5-3-4-6-20(18)29-21/h7-13H,3-6,14H2,1-2H3,(H,24,26)