N-(4-acetamidophenyl)-3-phenylbenzamide

C21H18N2O2 — CID 117092873

IUPACN-(4-acetamidophenyl)-3-phenylbenzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccc(-c3ccccc3)c2)cc1
InChIInChI=1S/C21H18N2O2/c1-15(24)22-19-10-12-20(13-11-19)23-21(25)18-9-5-8-17(14-18)16-6-3-2-4-7-16/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKeyANLBYXOVGDCAER-UHFFFAOYSA-N
MW330.39 g/mol
LogP4.56
Rot. Bonds4

About N-(4-acetamidophenyl)-3-phenylbenzamide

N-(4-acetamidophenyl)-3-phenylbenzamide (PubChem CID 117092873) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-3-phenylbenzamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-3-phenylbenzamide
PubChem CID117092873
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC NameN-(4-acetamidophenyl)-3-phenylbenzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccc(-c3ccccc3)c2)cc1
InChIInChI=1S/C21H18N2O2/c1-15(24)22-19-10-12-20(13-11-19)23-21(25)18-9-5-8-17(14-18)16-6-3-2-4-7-16/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKeyANLBYXOVGDCAER-UHFFFAOYSA-N
XLogP4.56
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-phenoxyphenyl)-3-phenylbenzamide
CID 117089120
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
N-(4-phenylphenyl)acetamide
CID 19998
N-(4-acetamidophenyl)-3-phenoxybenzamide
CID 2483771
N-(4-acetamidophenyl)-3-methylbenzamide
CID 730082
3-amino-N-(4-phenylphenyl)benzamide
CID 757806
3-acetamido-N-(4-phenoxyphenyl)benzamide
CID 24639214
methyl 3-[(4-acetamidophenyl)carbamoyl]benzoate
CID 17175145
N-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide
CID 169152254
3-phenyl-N-pyridin-3-ylbenzamide
CID 110723041
3-methoxy-N-(3-phenylphenyl)benzamide
CID 798645
N-[4-(3-nitrophenyl)phenyl]benzamide
CID 173440643

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-3-phenylbenzamide?
The IUPAC name of N-(4-acetamidophenyl)-3-phenylbenzamide (CID 117092873) is N-(4-acetamidophenyl)-3-phenylbenzamide.
What is the SMILES notation for N-(4-acetamidophenyl)-3-phenylbenzamide?
The canonical SMILES for N-(4-acetamidophenyl)-3-phenylbenzamide is CC(=O)Nc1ccc(NC(=O)c2cccc(-c3ccccc3)c2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-3-phenylbenzamide?
The InChIKey is ANLBYXOVGDCAER-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c1-15(24)22-19-10-12-20(13-11-19)23-21(25)18-9-5-8-17(14-18)16-6-3-2-4-7-16/h2-14H,1H3,(H,22,24)(H,23,25).
What are the key properties of N-(4-acetamidophenyl)-3-phenylbenzamide?
N-(4-acetamidophenyl)-3-phenylbenzamide has a molecular weight of 330.39 g/mol, XLogP of 4.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-3-phenylbenzamide is sourced from PubChem (CID 117092873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).