N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide

C22H20N2O2 — CID 4949283

IUPACN-ethyl-2-[(4-phenylbenzoyl)amino]benzamide
SMILESCCNC(=O)c1ccccc1NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H20N2O2/c1-2-23-22(26)19-10-6-7-11-20(19)24-21(25)18-14-12-17(13-15-18)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,23,26)(H,24,25)
InChIKeyKKIOPKHLEOZMMG-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.36
Rot. Bonds5

About N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide

N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide (PubChem CID 4949283) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-ethyl-2-[(4-phenylbenzoyl)amino]benzamide
PubChem CID4949283
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC NameN-ethyl-2-[(4-phenylbenzoyl)amino]benzamide
SMILESCCNC(=O)c1ccccc1NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H20N2O2/c1-2-23-22(26)19-10-6-7-11-20(19)24-21(25)18-14-12-17(13-15-18)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,23,26)(H,24,25)
InChIKeyKKIOPKHLEOZMMG-UHFFFAOYSA-N
XLogP4.36
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-[(4-phenylbenzoyl)carbamothioylamino]benzamide
CID 4949530
N-(2-acetylphenyl)-4-phenylbenzamide
CID 4799727
2-[[2-(ethylcarbamoyl)phenyl]carbamoyl]benzoic acid
CID 4949321
N-[3-(dimethylamino)propyl]-2-[(4-phenylbenzoyl)amino]benzamide;hydrochloride
CID 52995391
2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide
CID 35302926
3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide
CID 17133523
N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide
CID 989147
2-benzamido-N-(4-phenylphenyl)benzamide
CID 5224038
N-ethyl-2-[(4-hexoxybenzoyl)amino]benzamide
CID 4933761
N-[2-(ethylcarbamoyl)phenyl]-3,5-dinitrobenzamide
CID 4949361
N-[2-(ethylcarbamoyl)phenyl]-3-iodo-4-methoxybenzamide
CID 4949371
N-butyl-2-[(4-phenylbenzoyl)carbamothioylamino]benzamide
CID 17149440

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide?
The IUPAC name of N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide (CID 4949283) is N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide.
What is the SMILES notation for N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide?
The canonical SMILES for N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide is CCNC(=O)c1ccccc1NC(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide?
The InChIKey is KKIOPKHLEOZMMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-2-23-22(26)19-10-6-7-11-20(19)24-21(25)18-14-12-17(13-15-18)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,23,26)(H,24,25).
What are the key properties of N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide?
N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide has a molecular weight of 344.41 g/mol, XLogP of 4.36, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide is sourced from PubChem (CID 4949283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).