2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide

C24H25NO3 — CID 17066992

IUPAC2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide
SMILESCCC(Oc1ccccc1)C(=O)Nc1ccc(OCCc2ccccc2)cc1
InChIInChI=1S/C24H25NO3/c1-2-23(28-22-11-7-4-8-12-22)24(26)25-20-13-15-21(16-14-20)27-18-17-19-9-5-3-6-10-19/h3-16,23H,2,17-18H2,1H3,(H,25,26)
InChIKeyPMKZPEHWODFCLD-UHFFFAOYSA-N
MW375.47 g/mol
LogP5.10
Rot. Bonds9

About 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide

2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide (PubChem CID 17066992) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide.

Molecular Properties

Compound Name2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide
PubChem CID17066992
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC Name2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide
SMILESCCC(Oc1ccccc1)C(=O)Nc1ccc(OCCc2ccccc2)cc1
InChIInChI=1S/C24H25NO3/c1-2-23(28-22-11-7-4-8-12-22)24(26)25-20-13-15-21(16-14-20)27-18-17-19-9-5-3-6-10-19/h3-16,23H,2,17-18H2,1H3,(H,25,26)
InChIKeyPMKZPEHWODFCLD-UHFFFAOYSA-N
XLogP5.10
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.47
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylphenoxy)-N-[4-(2-phenylethoxy)phenyl]butanamide
CID 17066984
(2S)-2-phenoxy-N-[4-(2-phenoxyethoxy)phenyl]butanamide
CID 9296848
2-phenoxy-N-(4-phenylmethoxyphenyl)butanamide
CID 2944488
N-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide
CID 17130611
N-[4-(3-methylbutoxy)phenyl]-2-phenoxybutanamide
CID 4949910
2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide
CID 17066974
2-(4-ethylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide
CID 132659062
N-[4-(2-methoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide
CID 17073434
(2R)-N-(4-iodophenyl)-2-phenoxybutanamide
CID 1369955
2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide
CID 46771146
2-(3,5-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide
CID 132659061
2-(3-methylphenoxy)-N-(4-propoxyphenyl)butanamide
CID 4943144

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide?
The IUPAC name of 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide (CID 17066992) is 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide.
What is the SMILES notation for 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide?
The canonical SMILES for 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide is CCC(Oc1ccccc1)C(=O)Nc1ccc(OCCc2ccccc2)cc1.
What is the InChIKey of 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide?
The InChIKey is PMKZPEHWODFCLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO3/c1-2-23(28-22-11-7-4-8-12-22)24(26)25-20-13-15-21(16-14-20)27-18-17-19-9-5-3-6-10-19/h3-16,23H,2,17-18H2,1H3,(H,25,26).
What are the key properties of 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide?
2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide has a molecular weight of 375.47 g/mol, XLogP of 5.10, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide is sourced from PubChem (CID 17066992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).