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

Systemtic Name: N-methyl-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]methyl]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-24-23(27)16-6-4-5-15(11-16)13-25-22(26)14-28-17-9-10-21-19(12-17)18-7-2-3-8-20(18)29-21/h4-6,9-12H,2-3,7-8,13-14H2,1H3,(H,24,27)(H,25,26)