4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide

C20H19NO3 — CID 24899449

IUPAC4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc3oc4c(c3c2)CCCC4)cc1
InChIInChI=1S/C20H19NO3/c1-23-15-9-6-13(7-10-15)20(22)21-14-8-11-19-17(12-14)16-4-2-3-5-18(16)24-19/h6-12H,2-5H2,1H3,(H,21,22)
InChIKeyNOPZIFFOPKZBHW-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.57
Rot. Bonds3

About 4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide

4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide (PubChem CID 24899449) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide
PubChem CID24899449
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc3oc4c(c3c2)CCCC4)cc1
InChIInChI=1S/C20H19NO3/c1-23-15-9-6-13(7-10-15)20(22)21-14-8-11-19-17(12-14)16-4-2-3-5-18(16)24-19/h6-12H,2-5H2,1H3,(H,21,22)
InChIKeyNOPZIFFOPKZBHW-UHFFFAOYSA-N
XLogP4.57
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6,7,8,9,10,11-hexahydrocycloocta[b][1]benzofuran-2-yl)-2,6-dimethoxybenzamide
CID 24897851
N-(4-methoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 3772122
4-methoxy-N-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]benzamide
CID 18568776
4-methoxy-N-(4-oxochromen-6-yl)benzamide
CID 22371111
methyl 2-[[4-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzoyl]amino]acetate
CID 34073127
N-(4-acetylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 8712821
N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)pyrrolidine-1-carboxamide
CID 24896972
N-(3-hydroxy-4-methylphenyl)-4-methoxybenzamide
CID 1228319
N-(3,4-dihydro-2H-chromen-6-yl)-4-methoxybenzamide
CID 110726170
N-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 26593901
6,7,8,9-tetrahydrodibenzofuran-2-yl 4-methylbenzoate
CID 828334
N-(6,7,8,9,10,11-hexahydrocycloocta[b][1]benzofuran-2-yl)morpholine-4-carboxamide
CID 24898077

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide?
The IUPAC name of 4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide (CID 24899449) is 4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide?
The canonical SMILES for 4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide is COc1ccc(C(=O)Nc2ccc3oc4c(c3c2)CCCC4)cc1.
What is the InChIKey of 4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide?
The InChIKey is NOPZIFFOPKZBHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-23-15-9-6-13(7-10-15)20(22)21-14-8-11-19-17(12-14)16-4-2-3-5-18(16)24-19/h6-12H,2-5H2,1H3,(H,21,22).
What are the key properties of 4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide?
4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide has a molecular weight of 321.38 g/mol, XLogP of 4.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide is sourced from PubChem (CID 24899449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).