3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide

C23H22N2O3 — CID 43877736

IUPAC3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1cccc(NC(=O)COc2ccccc2)c1)c1ccccc1
InChIInChI=1S/C23H22N2O3/c1-17(18-9-4-2-5-10-18)24-23(27)19-11-8-12-20(15-19)25-22(26)16-28-21-13-6-3-7-14-21/h2-15,17H,16H2,1H3,(H,24,27)(H,25,26)
InChIKeyKSWSVHINQZFJRY-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.20
Rot. Bonds7

About 3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide

3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide (PubChem CID 43877736) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is 3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide
PubChem CID43877736
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Name3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1cccc(NC(=O)COc2ccccc2)c1)c1ccccc1
InChIInChI=1S/C23H22N2O3/c1-17(18-9-4-2-5-10-18)24-23(27)19-11-8-12-20(15-19)25-22(26)16-28-21-13-6-3-7-14-21/h2-15,17H,16H2,1H3,(H,24,27)(H,25,26)
InChIKeyKSWSVHINQZFJRY-UHFFFAOYSA-N
XLogP4.20
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(4-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 43877775
N-(1-phenylethyl)-3-(propanoylamino)benzamide
CID 17309569
3-[(2-bromoacetyl)amino]-N-[(1S)-1-phenylethyl]benzamide
CID 93083294
3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 43877767
N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]nonanediamide
CID 43878143
4-oxo-4-[3-(1-phenylethylcarbamoyl)anilino]butanoic acid
CID 43877722
3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 43877752
4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 43912204
N-(1-phenylethyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide
CID 43887555
3-(2-phenoxyethoxy)-N-(1-phenylethyl)benzamide
CID 4954951
3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide
CID 43877796
3-[[2-(4-chlorophenoxy)acetyl]amino]-N-propan-2-ylbenzamide
CID 17197376

Frequently Asked Questions

What is the IUPAC name of 3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide?
The IUPAC name of 3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide (CID 43877736) is 3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide?
The canonical SMILES for 3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide is CC(NC(=O)c1cccc(NC(=O)COc2ccccc2)c1)c1ccccc1.
What is the InChIKey of 3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide?
The InChIKey is KSWSVHINQZFJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-17(18-9-4-2-5-10-18)24-23(27)19-11-8-12-20(15-19)25-22(26)16-28-21-13-6-3-7-14-21/h2-15,17H,16H2,1H3,(H,24,27)(H,25,26).
What are the key properties of 3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide?
3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide has a molecular weight of 374.44 g/mol, XLogP of 4.20, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 43877736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).