N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide

C23H22N2O4 — CID 2975281

IUPACN-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2NC(=O)Cc2ccccc2OC)cc1
InChIInChI=1S/C23H22N2O4/c1-28-18-13-11-17(12-14-18)24-23(27)19-8-4-5-9-20(19)25-22(26)15-16-7-3-6-10-21(16)29-2/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyFOQNSIWMZVOQIS-UHFFFAOYSA-N
MW390.44 g/mol
LogP4.14
Rot. Bonds7

About N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide

N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide (PubChem CID 2975281) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
PubChem CID2975281
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC NameN-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2NC(=O)Cc2ccccc2OC)cc1
InChIInChI=1S/C23H22N2O4/c1-28-18-13-11-17(12-14-18)24-23(27)19-8-4-5-9-20(19)25-22(26)15-16-7-3-6-10-21(16)29-2/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyFOQNSIWMZVOQIS-UHFFFAOYSA-N
XLogP4.14
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide
CID 2975011
2-[[2-(2,5-dimethoxyphenyl)acetyl]amino]-N-propan-2-ylbenzamide
CID 78865415
2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-phenylbenzamide
CID 2658446
2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide
CID 2516706
[2-[2-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]-methyl-[(2-methylphenyl)methyl]azanium
CID 9254694
2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 2227245
N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 1307045
N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
CID 17320235
2-[(4-amino-3-methoxybutanoyl)amino]-N-(4-methoxyphenyl)benzamide;hydrochloride
CID 120586728
2-[(2-anilino-2-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide
CID 9105493
N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
CID 86835472
[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 2-(4-methoxyphenyl)acetate
CID 8011578

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide (CID 2975281) is N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide is COc1ccc(NC(=O)c2ccccc2NC(=O)Cc2ccccc2OC)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide?
The InChIKey is FOQNSIWMZVOQIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-28-18-13-11-17(12-14-18)24-23(27)19-8-4-5-9-20(19)25-22(26)15-16-7-3-6-10-21(16)29-2/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26).
What are the key properties of N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide?
N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide has a molecular weight of 390.44 g/mol, XLogP of 4.14, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide is sourced from PubChem (CID 2975281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).