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4-[methyl-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]amino]benzamide

4-[methyl-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]amino]benzamide

Systemtic Name:4-[methyl-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]amino]benzamide
Openeye Name:4-[methyl-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzamide
CAS Name:4-[methyl-[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]benzamide
IUPAC Name:4-[methyl-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzamide
Traditional Name:4-[methyl-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzamide
Formula: C22H22N2O4
MolecularWeight: 378.42108
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22N2O4/c1-24(15-8-6-14(7-9-15)22(23)26)21(25)13-27-16-10-11-20-18(12-16)17-4-2-3-5-19(17)28-20/h6-12H,2-5,13H2,1H3,(H2,23,26)


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