N-(4-acetamidophenyl)-3-phenoxybenzamide

C21H18N2O3 — CID 2483771

IUPACN-(4-acetamidophenyl)-3-phenoxybenzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccc(Oc3ccccc3)c2)cc1
InChIInChI=1S/C21H18N2O3/c1-15(24)22-17-10-12-18(13-11-17)23-21(25)16-6-5-9-20(14-16)26-19-7-3-2-4-8-19/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKeyZQFJDLPAJULIJA-UHFFFAOYSA-N
MW346.39 g/mol
LogP4.69
Rot. Bonds5

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

N-(4-acetamidophenyl)-3-phenoxybenzamide (PubChem CID 2483771) has the molecular formula C21H18N2O3 and a molecular weight of 346.39 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-3-phenoxybenzamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-3-phenoxybenzamide
PubChem CID2483771
Molecular FormulaC21H18N2O3
Molecular Weight346.39 g/mol
Exact Mass346.13
IUPAC NameN-(4-acetamidophenyl)-3-phenoxybenzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccc(Oc3ccccc3)c2)cc1
InChIInChI=1S/C21H18N2O3/c1-15(24)22-17-10-12-18(13-11-17)23-21(25)16-6-5-9-20(14-16)26-19-7-3-2-4-8-19/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKeyZQFJDLPAJULIJA-UHFFFAOYSA-N
XLogP4.69
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-acetamido-N-(4-phenoxyphenyl)benzamide
CID 24639214
1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
CID 3090014
N-(4-bromophenyl)-3-phenoxybenzamide
CID 1318843
N-(4-acetamidophenyl)-4-phenoxybenzamide
CID 16651566
N-(4-phenoxyphenyl)-3-propan-2-yloxybenzamide
CID 8779117
N-[4-(cyclopropanecarbonylamino)phenyl]-3-phenoxybenzamide
CID 25276057
N-(4-phenoxyphenyl)-3-phenylbenzamide
CID 117089120
N-(4-acetamidophenyl)-3-(difluoromethoxy)benzamide
CID 2583008
phenoxybenzene;N-phenylacetamide
CID 174350344
3-phenoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide
CID 8752814
N-(4-acetamidophenyl)-3-phenylbenzamide
CID 117092873
N-(3-ethylphenyl)-3-phenoxybenzamide
CID 7935232

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-3-phenoxybenzamide?
The IUPAC name of N-(4-acetamidophenyl)-3-phenoxybenzamide (CID 2483771) is N-(4-acetamidophenyl)-3-phenoxybenzamide.
What is the SMILES notation for N-(4-acetamidophenyl)-3-phenoxybenzamide?
The canonical SMILES for N-(4-acetamidophenyl)-3-phenoxybenzamide is CC(=O)Nc1ccc(NC(=O)c2cccc(Oc3ccccc3)c2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-3-phenoxybenzamide?
The InChIKey is ZQFJDLPAJULIJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O3/c1-15(24)22-17-10-12-18(13-11-17)23-21(25)16-6-5-9-20(14-16)26-19-7-3-2-4-8-19/h2-14H,1H3,(H,22,24)(H,23,25).
What are the key properties of N-(4-acetamidophenyl)-3-phenoxybenzamide?
N-(4-acetamidophenyl)-3-phenoxybenzamide has a molecular weight of 346.39 g/mol, XLogP of 4.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-3-phenoxybenzamide is sourced from PubChem (CID 2483771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).