3,5-diacetamido-N-(2-propylphenyl)benzamide

C20H23N3O3 — CID 31869884

IUPAC3,5-diacetamido-N-(2-propylphenyl)benzamide
SMILESCCCc1ccccc1NC(=O)c1cc(NC(C)=O)cc(NC(C)=O)c1
InChIInChI=1S/C20H23N3O3/c1-4-7-15-8-5-6-9-19(15)23-20(26)16-10-17(21-13(2)24)12-18(11-16)22-14(3)25/h5-6,8-12H,4,7H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)
InChIKeyBOZYGRWCAJRXAE-UHFFFAOYSA-N
MW353.42 g/mol
LogP3.81
Rot. Bonds6

About 3,5-diacetamido-N-(2-propylphenyl)benzamide

3,5-diacetamido-N-(2-propylphenyl)benzamide (PubChem CID 31869884) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 3,5-diacetamido-N-(2-propylphenyl)benzamide.

Molecular Properties

Compound Name3,5-diacetamido-N-(2-propylphenyl)benzamide
PubChem CID31869884
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name3,5-diacetamido-N-(2-propylphenyl)benzamide
SMILESCCCc1ccccc1NC(=O)c1cc(NC(C)=O)cc(NC(C)=O)c1
InChIInChI=1S/C20H23N3O3/c1-4-7-15-8-5-6-9-19(15)23-20(26)16-10-17(21-13(2)24)12-18(11-16)22-14(3)25/h5-6,8-12H,4,7H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)
InChIKeyBOZYGRWCAJRXAE-UHFFFAOYSA-N
XLogP3.81
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3,4,5-trifluoro-N-(2-propylphenyl)benzamide
CID 63188626
ethane;N-(2-propylphenyl)acetamide
CID 142804217
4-(bromomethyl)-N-(2-propylphenyl)benzamide
CID 102851108
N-(2-propylphenyl)-3-sulfanylbenzamide
CID 107025770
4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide
CID 103956497
3-amino-4-chloro-N-(2-propylphenyl)benzamide
CID 43703947
2-chloro-N-(2-propylphenyl)pyridine-4-carboxamide
CID 31870056
3-bromo-4-fluoro-N-(2-propylphenyl)benzamide
CID 103706788
1-methyl-2-oxo-N-(2-propylphenyl)pyridine-4-carboxamide
CID 31870618
N-(2-propylphenyl)-1H-indole-5-carboxamide
CID 63717145
N-[2-(ethylaminomethyl)phenyl]-3,5-dimethylbenzamide
CID 43601336
2-hydroxy-5-iodo-N-(2-propylphenyl)benzamide
CID 107731680

Frequently Asked Questions

What is the IUPAC name of 3,5-diacetamido-N-(2-propylphenyl)benzamide?
The IUPAC name of 3,5-diacetamido-N-(2-propylphenyl)benzamide (CID 31869884) is 3,5-diacetamido-N-(2-propylphenyl)benzamide.
What is the SMILES notation for 3,5-diacetamido-N-(2-propylphenyl)benzamide?
The canonical SMILES for 3,5-diacetamido-N-(2-propylphenyl)benzamide is CCCc1ccccc1NC(=O)c1cc(NC(C)=O)cc(NC(C)=O)c1.
What is the InChIKey of 3,5-diacetamido-N-(2-propylphenyl)benzamide?
The InChIKey is BOZYGRWCAJRXAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-4-7-15-8-5-6-9-19(15)23-20(26)16-10-17(21-13(2)24)12-18(11-16)22-14(3)25/h5-6,8-12H,4,7H2,1-3H3,(H,21,24)(H,22,25)(H,23,26).
What are the key properties of 3,5-diacetamido-N-(2-propylphenyl)benzamide?
3,5-diacetamido-N-(2-propylphenyl)benzamide has a molecular weight of 353.42 g/mol, XLogP of 3.81, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diacetamido-N-(2-propylphenyl)benzamide is sourced from PubChem (CID 31869884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).