N-(4-acetamidophenyl)-4-phenoxybenzamide

C21H18N2O3 — CID 16651566

IUPACN-(4-acetamidophenyl)-4-phenoxybenzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(Oc3ccccc3)cc2)cc1
InChIInChI=1S/C21H18N2O3/c1-15(24)22-17-9-11-18(12-10-17)23-21(25)16-7-13-20(14-8-16)26-19-5-3-2-4-6-19/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKeyNJQYPLUHWJJAJY-UHFFFAOYSA-N
MW346.39 g/mol
LogP4.69
Rot. Bonds5

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

N-(4-acetamidophenyl)-4-phenoxybenzamide (PubChem CID 16651566) has the molecular formula C21H18N2O3 and a molecular weight of 346.39 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-4-phenoxybenzamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-4-phenoxybenzamide
PubChem CID16651566
Molecular FormulaC21H18N2O3
Molecular Weight346.39 g/mol
Exact Mass346.13
IUPAC NameN-(4-acetamidophenyl)-4-phenoxybenzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(Oc3ccccc3)cc2)cc1
InChIInChI=1S/C21H18N2O3/c1-15(24)22-17-9-11-18(12-10-17)23-21(25)16-7-13-20(14-8-16)26-19-5-3-2-4-6-19/h2-14H,1H3,(H,22,24)(H,23,25)
InChIKeyNJQYPLUHWJJAJY-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

4-tert-butyl-N-(4-phenoxyphenyl)benzamide
CID 675709
3-acetamido-N-(4-phenoxyphenyl)benzamide
CID 24639214
N-(4-acetamidophenyl)-3-phenoxybenzamide
CID 2483771
4-[(4-phenoxybenzoyl)amino]benzoate
CID 6953062
phenoxybenzene;N-phenylacetamide
CID 174350344
4-(2-methoxypropan-2-yl)-N-(4-phenoxyphenyl)benzamide
CID 142594961
4-[[4-[4-[(4-carboxyphenyl)carbamoyl]phenoxy]benzoyl]amino]benzoic acid
CID 1113230
N-[4-(diethylamino)phenyl]-4-phenoxybenzamide
CID 7900350
1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
CID 3090014
N-(4-pentoxyphenyl)-4-phenoxybenzamide
CID 5048433
4-phenyl-N-[4-[4-[2-[4-[4-[(4-phenylbenzoyl)amino]phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]benzamide
CID 19577181
N-[4-[4-[1-[4-(4-acetamidophenoxy)phenyl]-1-phenylethyl]phenoxy]phenyl]acetamide
CID 51064300

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-4-phenoxybenzamide?
The IUPAC name of N-(4-acetamidophenyl)-4-phenoxybenzamide (CID 16651566) is N-(4-acetamidophenyl)-4-phenoxybenzamide.
What is the SMILES notation for N-(4-acetamidophenyl)-4-phenoxybenzamide?
The canonical SMILES for N-(4-acetamidophenyl)-4-phenoxybenzamide is CC(=O)Nc1ccc(NC(=O)c2ccc(Oc3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-4-phenoxybenzamide?
The InChIKey is NJQYPLUHWJJAJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O3/c1-15(24)22-17-9-11-18(12-10-17)23-21(25)16-7-13-20(14-8-16)26-19-5-3-2-4-6-19/h2-14H,1H3,(H,22,24)(H,23,25).
What are the key properties of N-(4-acetamidophenyl)-4-phenoxybenzamide?
N-(4-acetamidophenyl)-4-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)-4-phenoxybenzamide is sourced from PubChem (CID 16651566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).