N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide

C22H20N2O2 — CID 17231735

IUPACN,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide
SMILESCN(C)C(=O)c1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C22H20N2O2/c1-24(2)22(26)19-9-6-10-20(15-19)23-21(25)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h3-15H,1-2H3,(H,23,25)
InChIKeySMEPUIPDMDWIIB-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.31
Rot. Bonds4

About N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide

N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide (PubChem CID 17231735) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide.

Molecular Properties

Compound NameN,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide
PubChem CID17231735
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC NameN,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide
SMILESCN(C)C(=O)c1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C22H20N2O2/c1-24(2)22(26)19-9-6-10-20(15-19)23-21(25)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h3-15H,1-2H3,(H,23,25)
InChIKeySMEPUIPDMDWIIB-UHFFFAOYSA-N
XLogP4.31
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(4-acetamidobenzoyl)amino]-N,N-dimethylbenzamide
CID 134037398
N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide
CID 142750431
3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide
CID 17197336
methyl-[3-[(4-methylbenzoyl)amino]benzoyl]carbamic acid
CID 173192241
N-benzyl-3-[(4-phenylbenzoyl)amino]benzamide
CID 28638755
3-[[4-(difluoromethylsulfanyl)benzoyl]amino]-N,N-dimethylbenzamide
CID 51339145
N,N-dimethyl-3-[[4-(methylsulfonylmethyl)benzoyl]amino]benzamide
CID 32626914
N-[3-(dimethylcarbamoyl)phenyl]-3-iodo-4-methylbenzamide
CID 17231812
N-[3-(dimethylcarbamoyl)phenyl]-3-fluoro-4-methylbenzamide
CID 30379250
N-[3-(dimethylcarbamoyl)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
CID 32850824
3-benzamido-N-benzyl-N-methylbenzamide
CID 3936845
3-[[4-(tert-butylsulfamoyl)benzoyl]amino]-N,N-dimethylbenzamide
CID 32627137

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide?
The IUPAC name of N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide (CID 17231735) is N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide.
What is the SMILES notation for N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide?
The canonical SMILES for N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide is CN(C)C(=O)c1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide?
The InChIKey is SMEPUIPDMDWIIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-24(2)22(26)19-9-6-10-20(15-19)23-21(25)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h3-15H,1-2H3,(H,23,25).
What are the key properties of N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide?
N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide has a molecular weight of 344.41 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide is sourced from PubChem (CID 17231735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).