3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide

C22H20N2O4 — CID 109057620

IUPAC3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
SMILESCOc1ccc(NC(=O)c2cccc(C(=O)Nc3cccc(OC)c3)c2)cc1
InChIInChI=1S/C22H20N2O4/c1-27-19-11-9-17(10-12-19)23-21(25)15-5-3-6-16(13-15)22(26)24-18-7-4-8-20(14-18)28-2/h3-14H,1-2H3,(H,23,25)(H,24,26)
InChIKeyMGGALBZBGNKHLY-UHFFFAOYSA-N
MW376.41 g/mol
LogP4.21
Rot. Bonds6

About 3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide

3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide (PubChem CID 109057620) has the molecular formula C22H20N2O4 and a molecular weight of 376.41 g/mol. Its IUPAC name is 3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
PubChem CID109057620
Molecular FormulaC22H20N2O4
Molecular Weight376.41 g/mol
Exact Mass376.14
IUPAC Name3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
SMILESCOc1ccc(NC(=O)c2cccc(C(=O)Nc3cccc(OC)c3)c2)cc1
InChIInChI=1S/C22H20N2O4/c1-27-19-11-9-17(10-12-19)23-21(25)15-5-3-6-16(13-15)22(26)24-18-7-4-8-20(14-18)28-2/h3-14H,1-2H3,(H,23,25)(H,24,26)
InChIKeyMGGALBZBGNKHLY-UHFFFAOYSA-N
XLogP4.21
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-N-(4-fluorophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057463
1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057624
1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea
CID 872322
3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide
CID 29199856
4-[[3-[(3-methoxybenzoyl)amino]benzoyl]amino]benzoate
CID 4077385
3-methoxy-N-[3-[(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide
CID 1218490
3-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 18153307
1-N-(3-cyanophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057633
N-(4-aminophenyl)-3-methoxybenzamide
CID 8566724
3-N-(1,3-benzodioxol-5-yl)-1-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057628
1-N-(3-methoxyphenyl)-3-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,3-dicarboxamide
CID 109057638
3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 1228510

Frequently Asked Questions

What is the IUPAC name of 3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide?
The IUPAC name of 3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide (CID 109057620) is 3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide.
What is the SMILES notation for 3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide?
The canonical SMILES for 3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide is COc1ccc(NC(=O)c2cccc(C(=O)Nc3cccc(OC)c3)c2)cc1.
What is the InChIKey of 3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide?
The InChIKey is MGGALBZBGNKHLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4/c1-27-19-11-9-17(10-12-19)23-21(25)15-5-3-6-16(13-15)22(26)24-18-7-4-8-20(14-18)28-2/h3-14H,1-2H3,(H,23,25)(H,24,26).
What are the key properties of 3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide?
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide has a molecular weight of 376.41 g/mol, XLogP of 4.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide is sourced from PubChem (CID 109057620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).