3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide

C23H23NO2 — CID 17066904

IUPAC3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide
SMILESO=C(CCc1ccccc1)Nc1ccc(OCCc2ccccc2)cc1
InChIInChI=1S/C23H23NO2/c25-23(16-11-19-7-3-1-4-8-19)24-21-12-14-22(15-13-21)26-18-17-20-9-5-2-6-10-20/h1-10,12-15H,11,16-18H2,(H,24,25)
InChIKeyHFMVORHEOBQKHF-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.88
Rot. Bonds8

About 3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide

3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide (PubChem CID 17066904) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is 3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide.

Molecular Properties

Compound Name3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide
PubChem CID17066904
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide
SMILESO=C(CCc1ccccc1)Nc1ccc(OCCc2ccccc2)cc1
InChIInChI=1S/C23H23NO2/c25-23(16-11-19-7-3-1-4-8-19)24-21-12-14-22(15-13-21)26-18-17-20-9-5-2-6-10-20/h1-10,12-15H,11,16-18H2,(H,24,25)
InChIKeyHFMVORHEOBQKHF-UHFFFAOYSA-N
XLogP4.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis[4-(2-phenylethoxy)phenyl]nonanediamide
CID 17067257
N-[4-[[2-[4-(2-phenoxyethoxy)anilino]acetyl]amino]phenyl]-3-phenylpropanamide
CID 54823082
3-phenyl-N-[[4-(2-phenylethoxy)phenyl]carbamothioyl]propanamide
CID 17067068
N-[4-[[2-oxo-2-[4-(3-phenylpropoxy)anilino]ethyl]amino]phenyl]-3-phenylpropanamide
CID 54839600
2-[4-(3-phenylpropanoylamino)phenoxy]acetate
CID 2231593
N-[4-(3-phenylpropanoylamino)phenyl]-4-propoxybenzamide
CID 17233570
N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-phenylpropanamide
CID 4958273
N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide
CID 54824064
3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide
CID 19220831
2-[2-oxo-2-[4-(2-phenylethoxy)anilino]ethoxy]acetate
CID 7320451
N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide
CID 17233797
N-[4-[[[4-(2-phenylethoxy)benzoyl]amino]carbamoyl]phenyl]pentanamide
CID 4956680

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide?
The IUPAC name of 3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide (CID 17066904) is 3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide.
What is the SMILES notation for 3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide?
The canonical SMILES for 3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide is O=C(CCc1ccccc1)Nc1ccc(OCCc2ccccc2)cc1.
What is the InChIKey of 3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide?
The InChIKey is HFMVORHEOBQKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c25-23(16-11-19-7-3-1-4-8-19)24-21-12-14-22(15-13-21)26-18-17-20-9-5-2-6-10-20/h1-10,12-15H,11,16-18H2,(H,24,25).
What are the key properties of 3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide?
3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide has a molecular weight of 345.44 g/mol, XLogP of 4.88, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide is sourced from PubChem (CID 17066904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).