3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide

C23H23NO3 — CID 108795900

IUPAC3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide
SMILESCCc1ccc(OCCC(=O)Nc2ccccc2Oc2ccccc2)cc1
InChIInChI=1S/C23H23NO3/c1-2-18-12-14-19(15-13-18)26-17-16-23(25)24-21-10-6-7-11-22(21)27-20-8-4-3-5-9-20/h3-15H,2,16-17H2,1H3,(H,24,25)
InChIKeyIEFMCNSUUQXXTO-UHFFFAOYSA-N
MW361.44 g/mol
LogP5.45
Rot. Bonds8

About 3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide

3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide (PubChem CID 108795900) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is 3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide
PubChem CID108795900
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC Name3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide
SMILESCCc1ccc(OCCC(=O)Nc2ccccc2Oc2ccccc2)cc1
InChIInChI=1S/C23H23NO3/c1-2-18-12-14-19(15-13-18)26-17-16-23(25)24-21-10-6-7-11-22(21)27-20-8-4-3-5-9-20/h3-15H,2,16-17H2,1H3,(H,24,25)
InChIKeyIEFMCNSUUQXXTO-UHFFFAOYSA-N
XLogP5.45
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.44
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[3-(4-ethylphenoxy)propanoylamino]benzoate
CID 108795775
N-[2-(4-ethoxyphenoxy)phenyl]-3-phenylmethoxypropanamide
CID 60546146
2-(4-ethylanilino)-N-(2-phenoxyphenyl)acetamide
CID 109007685
2-(4-ethylpyridin-1-ium-1-yl)-N-(2-phenoxyphenyl)acetamide
CID 8857732
N-(2-ethoxyphenyl)-3-(4-fluorophenoxy)propanamide
CID 31895143
N-[2,5-diethoxy-4-[3-(4-ethylphenoxy)propanoylamino]phenyl]benzamide
CID 108795827
N-(2-phenoxyphenyl)decanamide
CID 4091110
3-(4-fluorophenoxy)-N-(2-propoxyphenyl)propanamide
CID 31997887
N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide
CID 27901730
N-(2-butoxyphenyl)-3-(4-fluorophenoxy)propanamide
CID 55906665
N-(2-methylphenyl)-3-phenoxypropanamide
CID 725619
N-(2-phenoxyphenyl)-2-phenylacetamide
CID 1121260

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide?
The IUPAC name of 3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide (CID 108795900) is 3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide.
What is the SMILES notation for 3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide?
The canonical SMILES for 3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide is CCc1ccc(OCCC(=O)Nc2ccccc2Oc2ccccc2)cc1.
What is the InChIKey of 3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide?
The InChIKey is IEFMCNSUUQXXTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-2-18-12-14-19(15-13-18)26-17-16-23(25)24-21-10-6-7-11-22(21)27-20-8-4-3-5-9-20/h3-15H,2,16-17H2,1H3,(H,24,25).
What are the key properties of 3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide?
3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide has a molecular weight of 361.44 g/mol, XLogP of 5.45, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide is sourced from PubChem (CID 108795900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).