3-phenoxy-N-(4-phenoxyphenyl)propanamide

C21H19NO3 — CID 108795457

IUPAC3-phenoxy-N-(4-phenoxyphenyl)propanamide
SMILESO=C(CCOc1ccccc1)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C21H19NO3/c23-21(15-16-24-18-7-3-1-4-8-18)22-17-11-13-20(14-12-17)25-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,22,23)
InChIKeyLMBHIBWVOLKCNM-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.89
Rot. Bonds7

About 3-phenoxy-N-(4-phenoxyphenyl)propanamide

3-phenoxy-N-(4-phenoxyphenyl)propanamide (PubChem CID 108795457) has the molecular formula C21H19NO3 and a molecular weight of 333.39 g/mol. Its IUPAC name is 3-phenoxy-N-(4-phenoxyphenyl)propanamide.

Molecular Properties

Compound Name3-phenoxy-N-(4-phenoxyphenyl)propanamide
PubChem CID108795457
Molecular FormulaC21H19NO3
Molecular Weight333.39 g/mol
Exact Mass333.14
IUPAC Name3-phenoxy-N-(4-phenoxyphenyl)propanamide
SMILESO=C(CCOc1ccccc1)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C21H19NO3/c23-21(15-16-24-18-7-3-1-4-8-18)22-17-11-13-20(14-12-17)25-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,22,23)
InChIKeyLMBHIBWVOLKCNM-UHFFFAOYSA-N
XLogP4.89
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-phenoxy-N-(4-phenoxyphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide
CID 27901730
N-(4-tert-butylphenyl)-3-phenoxypropanamide
CID 7658805
4-(3-anilino-3-oxopropoxy)benzoic acid
CID 43243922
3-(4-methylphenoxy)-N-(4-phenylphenyl)propanamide
CID 18276176
5-oxo-5-[4-(2-phenoxyethoxy)anilino]pentanoic acid
CID 4958221
5-chloro-N-(4-phenoxyphenyl)pentanamide
CID 28971507
N-[4-(2,6-difluoroanilino)phenyl]-3-phenoxypropanamide
CID 112990218
3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 7963977
2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
CID 4227761
N-(3,5-dichlorophenyl)-3-phenoxypropanamide
CID 26591488
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide
CID 17066904

Frequently Asked Questions

What is the IUPAC name of 3-phenoxy-N-(4-phenoxyphenyl)propanamide?
The IUPAC name of 3-phenoxy-N-(4-phenoxyphenyl)propanamide (CID 108795457) is 3-phenoxy-N-(4-phenoxyphenyl)propanamide.
What is the SMILES notation for 3-phenoxy-N-(4-phenoxyphenyl)propanamide?
The canonical SMILES for 3-phenoxy-N-(4-phenoxyphenyl)propanamide is O=C(CCOc1ccccc1)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 3-phenoxy-N-(4-phenoxyphenyl)propanamide?
The InChIKey is LMBHIBWVOLKCNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO3/c23-21(15-16-24-18-7-3-1-4-8-18)22-17-11-13-20(14-12-17)25-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,22,23).
What are the key properties of 3-phenoxy-N-(4-phenoxyphenyl)propanamide?
3-phenoxy-N-(4-phenoxyphenyl)propanamide has a molecular weight of 333.39 g/mol, XLogP of 4.89, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenoxy-N-(4-phenoxyphenyl)propanamide is sourced from PubChem (CID 108795457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).