N-(3-ethylphenyl)-3-phenoxybenzamide

C21H19NO2 — CID 7935232

IUPACN-(3-ethylphenyl)-3-phenoxybenzamide
SMILESCCc1cccc(NC(=O)c2cccc(Oc3ccccc3)c2)c1
InChIInChI=1S/C21H19NO2/c1-2-16-8-6-10-18(14-16)22-21(23)17-9-7-13-20(15-17)24-19-11-4-3-5-12-19/h3-15H,2H2,1H3,(H,22,23)
InChIKeyFBFPISIQUPZHEL-UHFFFAOYSA-N
MW317.39 g/mol
LogP5.29
Rot. Bonds5

About N-(3-ethylphenyl)-3-phenoxybenzamide

N-(3-ethylphenyl)-3-phenoxybenzamide (PubChem CID 7935232) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-(3-ethylphenyl)-3-phenoxybenzamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-3-phenoxybenzamide
PubChem CID7935232
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC NameN-(3-ethylphenyl)-3-phenoxybenzamide
SMILESCCc1cccc(NC(=O)c2cccc(Oc3ccccc3)c2)c1
InChIInChI=1S/C21H19NO2/c1-2-16-8-6-10-18(14-16)22-21(23)17-9-7-13-20(15-17)24-19-11-4-3-5-12-19/h3-15H,2H2,1H3,(H,22,23)
InChIKeyFBFPISIQUPZHEL-UHFFFAOYSA-N
XLogP5.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.39
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-ethylphenyl)-3-methoxybenzamide
CID 896052
1-N,3-N,5-N-tris(3-ethylphenyl)benzene-1,3,5-tricarboxamide
CID 67992311
N-(4-acetamidophenyl)-3-phenoxybenzamide
CID 2483771
N-(3-ethylphenyl)-3-iodobenzamide
CID 2591482
3-acetamido-N-(4-phenoxyphenyl)benzamide
CID 24639214
methyl 4-[(3-ethylphenyl)carbamoyl]benzoate
CID 7935129
N-(3-benzamidophenyl)-4-ethylbenzamide
CID 17102471
1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
CID 3090014
N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide
CID 9438583
N-(4-bromophenyl)-3-phenoxybenzamide
CID 1318843
4-methyl-N-(3-phenoxyphenyl)benzamide
CID 59304535
3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 135564193

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-3-phenoxybenzamide?
The IUPAC name of N-(3-ethylphenyl)-3-phenoxybenzamide (CID 7935232) is N-(3-ethylphenyl)-3-phenoxybenzamide.
What is the SMILES notation for N-(3-ethylphenyl)-3-phenoxybenzamide?
The canonical SMILES for N-(3-ethylphenyl)-3-phenoxybenzamide is CCc1cccc(NC(=O)c2cccc(Oc3ccccc3)c2)c1.
What is the InChIKey of N-(3-ethylphenyl)-3-phenoxybenzamide?
The InChIKey is FBFPISIQUPZHEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-2-16-8-6-10-18(14-16)22-21(23)17-9-7-13-20(15-17)24-19-11-4-3-5-12-19/h3-15H,2H2,1H3,(H,22,23).
What are the key properties of N-(3-ethylphenyl)-3-phenoxybenzamide?
N-(3-ethylphenyl)-3-phenoxybenzamide has a molecular weight of 317.39 g/mol, XLogP of 5.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-3-phenoxybenzamide is sourced from PubChem (CID 7935232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).