N-(4-benzamido-2,5-diethoxyphenyl)benzamide

C24H24N2O4 — CID 1147279

IUPACN-(4-benzamido-2,5-diethoxyphenyl)benzamide
SMILESCCOc1cc(NC(=O)c2ccccc2)c(OCC)cc1NC(=O)c1ccccc1
InChIInChI=1S/C24H24N2O4/c1-3-29-21-15-20(26-24(28)18-13-9-6-10-14-18)22(30-4-2)16-19(21)25-23(27)17-11-7-5-8-12-17/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyOWJCBUDAZCWXDD-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.99
Rot. Bonds8

About N-(4-benzamido-2,5-diethoxyphenyl)benzamide

N-(4-benzamido-2,5-diethoxyphenyl)benzamide (PubChem CID 1147279) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-(4-benzamido-2,5-diethoxyphenyl)benzamide.

Molecular Properties

Compound NameN-(4-benzamido-2,5-diethoxyphenyl)benzamide
PubChem CID1147279
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN-(4-benzamido-2,5-diethoxyphenyl)benzamide
SMILESCCOc1cc(NC(=O)c2ccccc2)c(OCC)cc1NC(=O)c1ccccc1
InChIInChI=1S/C24H24N2O4/c1-3-29-21-15-20(26-24(28)18-13-9-6-10-14-18)22(30-4-2)16-19(21)25-23(27)17-11-7-5-8-12-17/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyOWJCBUDAZCWXDD-UHFFFAOYSA-N
XLogP4.99
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-benzamido-2,5-diethoxyphenyl)-2-methylbenzamide
CID 1051986
N-[2,5-diethoxy-4-(propan-2-ylcarbamoylamino)phenyl]benzamide
CID 1051988
N-[4-(3-aminopropanoylamino)-2,5-diethoxyphenyl]benzamide;hydrochloride
CID 119265923
N-(4-benzamido-2,5-diethoxyphenyl)-3-(trifluoromethyl)benzamide
CID 2128081
N-[2,5-diethoxy-4-[(1-phenylcyclopropanecarbonyl)amino]phenyl]benzamide
CID 29457055
N-[4-(2-aminopentanoylamino)-2,5-diethoxyphenyl]benzamide;hydrochloride
CID 119265926
N-(4-benzamido-2,5-diethoxyphenyl)-2-chloro-4-fluorobenzamide
CID 2103386
N-(4-benzamido-2,5-diethoxyphenyl)-4-fluoro-3-(trifluoromethyl)benzamide
CID 60594400
4-benzamido-2,5-diethoxybenzenediazonium;dichlorozinc;chloride
CID 133108940
N-(4-amino-2-chloro-5-ethoxyphenyl)benzamide
CID 23464367
N-[4-[3-[butyl(methyl)amino]propanoylamino]-2,5-diethoxyphenyl]benzamide
CID 108795354
N-[4-[3-(4-tert-butylphenyl)propanoylamino]-2,5-diethoxyphenyl]benzamide
CID 19221311

Frequently Asked Questions

What is the IUPAC name of N-(4-benzamido-2,5-diethoxyphenyl)benzamide?
The IUPAC name of N-(4-benzamido-2,5-diethoxyphenyl)benzamide (CID 1147279) is N-(4-benzamido-2,5-diethoxyphenyl)benzamide.
What is the SMILES notation for N-(4-benzamido-2,5-diethoxyphenyl)benzamide?
The canonical SMILES for N-(4-benzamido-2,5-diethoxyphenyl)benzamide is CCOc1cc(NC(=O)c2ccccc2)c(OCC)cc1NC(=O)c1ccccc1.
What is the InChIKey of N-(4-benzamido-2,5-diethoxyphenyl)benzamide?
The InChIKey is OWJCBUDAZCWXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-3-29-21-15-20(26-24(28)18-13-9-6-10-14-18)22(30-4-2)16-19(21)25-23(27)17-11-7-5-8-12-17/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of N-(4-benzamido-2,5-diethoxyphenyl)benzamide?
N-(4-benzamido-2,5-diethoxyphenyl)benzamide has a molecular weight of 404.47 g/mol, XLogP of 4.99, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzamido-2,5-diethoxyphenyl)benzamide is sourced from PubChem (CID 1147279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).