N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide

C22H22N2O — CID 141052756

IUPACN-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide
SMILESCCNc1ccc(NC(=O)c2ccccc2-c2ccc(C)cc2)cc1
InChIInChI=1S/C22H22N2O/c1-3-23-18-12-14-19(15-13-18)24-22(25)21-7-5-4-6-20(21)17-10-8-16(2)9-11-17/h4-15,23H,3H2,1-2H3,(H,24,25)
InChIKeyRHAWUDIVBGMWPY-UHFFFAOYSA-N
MW330.43 g/mol
LogP5.35
Rot. Bonds5

About N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide

N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide (PubChem CID 141052756) has the molecular formula C22H22N2O and a molecular weight of 330.43 g/mol. Its IUPAC name is N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide.

Molecular Properties

Compound NameN-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide
PubChem CID141052756
Molecular FormulaC22H22N2O
Molecular Weight330.43 g/mol
Exact Mass330.17
IUPAC NameN-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide
SMILESCCNc1ccc(NC(=O)c2ccccc2-c2ccc(C)cc2)cc1
InChIInChI=1S/C22H22N2O/c1-3-23-18-12-14-19(15-13-18)24-22(25)21-7-5-4-6-20(21)17-10-8-16(2)9-11-17/h4-15,23H,3H2,1-2H3,(H,24,25)
InChIKeyRHAWUDIVBGMWPY-UHFFFAOYSA-N
XLogP5.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.43
LogP ≤ 55.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylphenyl)-N-[4-(2-pyridin-2-ylethylamino)phenyl]benzamide
CID 10158321
2-ethyl-N-(4-methylphenyl)benzamide
CID 20613365
2-ethylsulfonyl-N-(4-methylphenyl)benzamide
CID 17414707
5-methyl-2-(4-methylphenyl)-N-phenylbenzamide
CID 173213744
N-(4-methylphenyl)-2-(propylamino)benzamide
CID 62166798
N-tert-butyl-2-(4-methylphenyl)benzamide
CID 19036093
N-[4-(5-benzamido-1-methylpyrazol-3-yl)phenyl]-2-(4-methylphenyl)benzamide
CID 176857902
N-[4-(ethylamino)phenyl]benzamide
CID 71038629
3-[[2-(4-methylphenyl)benzoyl]amino]benzoic acid;hydrochloride
CID 70145450
N-[4-[(4-chlorophenyl)-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide
CID 22010622
N-[4-(2-aminoethylamino)phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide
CID 149266248
2-(4-chlorophenyl)-N-phenylbenzamide
CID 102340259

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide?
The IUPAC name of N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide (CID 141052756) is N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide.
What is the SMILES notation for N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide?
The canonical SMILES for N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide is CCNc1ccc(NC(=O)c2ccccc2-c2ccc(C)cc2)cc1.
What is the InChIKey of N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide?
The InChIKey is RHAWUDIVBGMWPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O/c1-3-23-18-12-14-19(15-13-18)24-22(25)21-7-5-4-6-20(21)17-10-8-16(2)9-11-17/h4-15,23H,3H2,1-2H3,(H,24,25).
What are the key properties of N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide?
N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide has a molecular weight of 330.43 g/mol, XLogP of 5.35, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide is sourced from PubChem (CID 141052756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).