N-(4-acetylphenyl)-2-phenoxybenzamide

C21H17NO3 — CID 2476949

IUPACN-(4-acetylphenyl)-2-phenoxybenzamide
SMILESCC(=O)c1ccc(NC(=O)c2ccccc2Oc2ccccc2)cc1
InChIInChI=1S/C21H17NO3/c1-15(23)16-11-13-17(14-12-16)22-21(24)19-9-5-6-10-20(19)25-18-7-3-2-4-8-18/h2-14H,1H3,(H,22,24)
InChIKeyIAUSFONPDYEYDI-UHFFFAOYSA-N
MW331.37 g/mol
LogP4.93
Rot. Bonds5

About N-(4-acetylphenyl)-2-phenoxybenzamide

N-(4-acetylphenyl)-2-phenoxybenzamide (PubChem CID 2476949) has the molecular formula C21H17NO3 and a molecular weight of 331.37 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-phenoxybenzamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-phenoxybenzamide
PubChem CID2476949
Molecular FormulaC21H17NO3
Molecular Weight331.37 g/mol
Exact Mass331.12
IUPAC NameN-(4-acetylphenyl)-2-phenoxybenzamide
SMILESCC(=O)c1ccc(NC(=O)c2ccccc2Oc2ccccc2)cc1
InChIInChI=1S/C21H17NO3/c1-15(23)16-11-13-17(14-12-16)22-21(24)19-9-5-6-10-20(19)25-18-7-3-2-4-8-18/h2-14H,1H3,(H,22,24)
InChIKeyIAUSFONPDYEYDI-UHFFFAOYSA-N
XLogP4.93
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.37
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenoxy-N-phenylbenzamide
CID 3402306
2-phenoxy-N-(4-phenylphenyl)benzamide
CID 7926007
N-(3-acetamidophenyl)-2-phenoxybenzamide
CID 3402859
N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide
CID 108987473
N-(4-acetylphenyl)-2-(2-amino-2-oxoethoxy)benzamide
CID 34795429
diethyl-[2-[4-[(2-phenoxybenzoyl)amino]benzoyl]oxyethyl]azanium
CID 2542662
N-(3,4-difluorophenyl)-2-phenoxybenzamide
CID 3402318
2-phenoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide
CID 8752850
N-[4-(diethylsulfamoyl)phenyl]-2-phenoxybenzamide
CID 1214319
(4-acetamidophenyl) 2-phenoxybenzoate
CID 26188165
N-(4-acetamidophenyl)-4-phenoxybenzamide
CID 16651566
N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide
CID 8961117

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-phenoxybenzamide?
The IUPAC name of N-(4-acetylphenyl)-2-phenoxybenzamide (CID 2476949) is N-(4-acetylphenyl)-2-phenoxybenzamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-phenoxybenzamide?
The canonical SMILES for N-(4-acetylphenyl)-2-phenoxybenzamide is CC(=O)c1ccc(NC(=O)c2ccccc2Oc2ccccc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-phenoxybenzamide?
The InChIKey is IAUSFONPDYEYDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO3/c1-15(23)16-11-13-17(14-12-16)22-21(24)19-9-5-6-10-20(19)25-18-7-3-2-4-8-18/h2-14H,1H3,(H,22,24).
What are the key properties of N-(4-acetylphenyl)-2-phenoxybenzamide?
N-(4-acetylphenyl)-2-phenoxybenzamide has a molecular weight of 331.37 g/mol, XLogP of 4.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-phenoxybenzamide is sourced from PubChem (CID 2476949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).