N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide

C24H24N2O3 — CID 113000439

IUPACN-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)NCC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c27-23(16-11-19-7-3-1-4-8-19)25-17-24(28)26-21-12-14-22(15-13-21)29-18-20-9-5-2-6-10-20/h1-10,12-15H,11,16-18H2,(H,25,27)(H,26,28)
InChIKeyBPYABEZNKDVVPU-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.95
Rot. Bonds9

About N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide

N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide (PubChem CID 113000439) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide
PubChem CID113000439
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)NCC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c27-23(16-11-19-7-3-1-4-8-19)25-17-24(28)26-21-12-14-22(15-13-21)29-18-20-9-5-2-6-10-20/h1-10,12-15H,11,16-18H2,(H,25,27)(H,26,28)
InChIKeyBPYABEZNKDVVPU-UHFFFAOYSA-N
XLogP3.95
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]butanamide
CID 113000427
3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide
CID 19220831
3-[4-(methylsulfamoyl)phenyl]-N-(4-phenylmethoxyphenyl)propanamide
CID 27650136
3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide
CID 17066904
2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide
CID 92532530
N-[4-[[2-[4-(2-phenoxyethoxy)anilino]acetyl]amino]phenyl]-3-phenylpropanamide
CID 54823082
N-[4-[[2-oxo-2-[4-(3-phenylpropoxy)anilino]ethyl]amino]phenyl]-3-phenylpropanamide
CID 54839600
N-[4-[[2-(4-phenylmethoxyanilino)acetyl]amino]phenyl]butanamide
CID 54821938
ethyl 4-[[2-(3-phenylpropanoylamino)acetyl]amino]benzoate
CID 113000783
3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 7963977
2-[4-(3-phenylpropanoylamino)phenoxy]acetate
CID 2231593
[4-oxo-4-(4-phenylmethoxyanilino)butyl]azanium
CID 42149432

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide?
The IUPAC name of N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide (CID 113000439) is N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide.
What is the SMILES notation for N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide?
The canonical SMILES for N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide is O=C(CCc1ccccc1)NCC(=O)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide?
The InChIKey is BPYABEZNKDVVPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c27-23(16-11-19-7-3-1-4-8-19)25-17-24(28)26-21-12-14-22(15-13-21)29-18-20-9-5-2-6-10-20/h1-10,12-15H,11,16-18H2,(H,25,27)(H,26,28).
What are the key properties of N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide?
N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide has a molecular weight of 388.47 g/mol, XLogP of 3.95, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide is sourced from PubChem (CID 113000439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).