2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide

C23H23NO — CID 101062971

IUPAC2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide
SMILESCc1ccc(-c2ccccc2C(=O)NC(C)(C)c2ccccc2)cc1
InChIInChI=1S/C23H23NO/c1-17-13-15-18(16-14-17)20-11-7-8-12-21(20)22(25)24-23(2,3)19-9-5-4-6-10-19/h4-16H,1-3H3,(H,24,25)
InChIKeyBJMCZOUFBVNNBM-UHFFFAOYSA-N
MW329.44 g/mol
LogP5.33
Rot. Bonds4

About 2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide

2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide (PubChem CID 101062971) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide
PubChem CID101062971
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC Name2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide
SMILESCc1ccc(-c2ccccc2C(=O)NC(C)(C)c2ccccc2)cc1
InChIInChI=1S/C23H23NO/c1-17-13-15-18(16-14-17)20-11-7-8-12-21(20)22(25)24-23(2,3)19-9-5-4-6-10-19/h4-16H,1-3H3,(H,24,25)
InChIKeyBJMCZOUFBVNNBM-UHFFFAOYSA-N
XLogP5.33
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.44
LogP ≤ 55.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-tert-butyl-2-(4-methylphenyl)benzamide
CID 19036093
2,3-dimethyl-N-(2-phenylpropan-2-yl)benzamide
CID 47444747
2-iodo-N-(2-phenylpropan-2-yl)benzamide
CID 47444713
2-phenylpropan-2-ylcarbamic acid
CID 23445609
2-(4-acetylphenyl)-N-tert-butylbenzamide
CID 122230530
3-[[2-(4-methylphenyl)benzoyl]amino]benzoic acid;hydrochloride
CID 70145450
N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide
CID 141052756
N-(2-methyl-1-methylsulfanylpropan-2-yl)-2-[4-(trifluoromethyl)phenyl]benzamide
CID 22066223
5-methyl-N-(2-phenylpropan-2-yl)-1H-pyrazole-3-carboxamide
CID 47445811
1-[2-(4-methylphenyl)phenyl]propan-1-one
CID 67873243
(2-methylphenyl)-[2-(4-methylphenyl)phenyl]methanone
CID 171716642
N-(2-phenylpropan-2-yl)-4-(trifluoromethyl)benzamide
CID 113091749

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide?
The IUPAC name of 2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide (CID 101062971) is 2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide?
The canonical SMILES for 2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide is Cc1ccc(-c2ccccc2C(=O)NC(C)(C)c2ccccc2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide?
The InChIKey is BJMCZOUFBVNNBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO/c1-17-13-15-18(16-14-17)20-11-7-8-12-21(20)22(25)24-23(2,3)19-9-5-4-6-10-19/h4-16H,1-3H3,(H,24,25).
What are the key properties of 2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide?
2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide has a molecular weight of 329.44 g/mol, XLogP of 5.33, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-N-(2-phenylpropan-2-yl)benzamide is sourced from PubChem (CID 101062971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).