3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide

C24H24N2O3 — CID 43877796

IUPAC3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide
SMILESCC(Oc1ccccc1)C(=O)Nc1cccc(C(=O)NC(C)c2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-17(19-10-5-3-6-11-19)25-24(28)20-12-9-13-21(16-20)26-23(27)18(2)29-22-14-7-4-8-15-22/h3-18H,1-2H3,(H,25,28)(H,26,27)
InChIKeyAALYTIKJJCBHNX-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.58
Rot. Bonds7

About 3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide

3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide (PubChem CID 43877796) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide
PubChem CID43877796
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide
SMILESCC(Oc1ccccc1)C(=O)Nc1cccc(C(=O)NC(C)c2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-17(19-10-5-3-6-11-19)25-24(28)20-12-9-13-21(16-20)26-23(27)18(2)29-22-14-7-4-8-15-22/h3-18H,1-2H3,(H,25,28)(H,26,27)
InChIKeyAALYTIKJJCBHNX-UHFFFAOYSA-N
XLogP4.58
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-(2-phenoxypropanoylamino)benzamide
CID 17233082
3-[(2,2-diphenylacetyl)amino]-N-(1-phenylethyl)benzamide
CID 43877741
3-[[(2R)-2-phenoxypropanoyl]amino]benzoic acid
CID 974931
3-[2-(2-nitrophenoxy)propanoylamino]-N-(1-phenylethyl)benzamide
CID 43877823
N-(2-methylpropyl)-3-[[(2R)-2-phenoxypropanoyl]amino]benzamide
CID 976970
N-phenyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide
CID 54781105
3-[2-(3-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide
CID 43877810
3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide
CID 43877736
N-(1-phenylethyl)-3-(propanoylamino)benzamide
CID 17309569
3-[2-(4-tert-butylphenoxy)propanoylamino]-N-propan-2-ylbenzamide
CID 17197514
(2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide
CID 835918
N-[1-(3-acetamidophenyl)ethyl]benzamide
CID 46468162

Frequently Asked Questions

What is the IUPAC name of 3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide?
The IUPAC name of 3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide (CID 43877796) is 3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide?
The canonical SMILES for 3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide is CC(Oc1ccccc1)C(=O)Nc1cccc(C(=O)NC(C)c2ccccc2)c1.
What is the InChIKey of 3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide?
The InChIKey is AALYTIKJJCBHNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17(19-10-5-3-6-11-19)25-24(28)20-12-9-13-21(16-20)26-23(27)18(2)29-22-14-7-4-8-15-22/h3-18H,1-2H3,(H,25,28)(H,26,27).
What are the key properties of 3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide?
3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.58, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 43877796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).