N-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide

C19H23NO3 — CID 51292726

IUPACN-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide
SMILESCCOc1ccc(C(C)NC(=O)CCc2ccccc2O)cc1
InChIInChI=1S/C19H23NO3/c1-3-23-17-11-8-15(9-12-17)14(2)20-19(22)13-10-16-6-4-5-7-18(16)21/h4-9,11-12,14,21H,3,10,13H2,1-2H3,(H,20,22)
InChIKeyPQWUXWVTDRCYBT-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.60
Rot. Bonds7

About N-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide

N-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide (PubChem CID 51292726) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide.

Molecular Properties

Compound NameN-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide
PubChem CID51292726
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide
SMILESCCOc1ccc(C(C)NC(=O)CCc2ccccc2O)cc1
InChIInChI=1S/C19H23NO3/c1-3-23-17-11-8-15(9-12-17)14(2)20-19(22)13-10-16-6-4-5-7-18(16)21/h4-9,11-12,14,21H,3,10,13H2,1-2H3,(H,20,22)
InChIKeyPQWUXWVTDRCYBT-UHFFFAOYSA-N
XLogP3.60
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide
CID 880798
3-(2-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]propanamide
CID 134049400
N-[(1R)-1-(4-ethoxyphenyl)ethyl]-4-pyridin-2-ylbutanamide
CID 95275156
3-(4-bromothiophen-2-yl)-N-[1-(4-ethoxyphenyl)ethyl]propanamide
CID 86897384
N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-phenylsulfanylacetamide
CID 28954114
2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 60706778
4-[[(2S)-2-aminopropanoyl]amino]-N-[1-(4-ethoxyphenyl)ethyl]butanamide
CID 119345046
3-(2-hydroxyphenyl)-N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]propanamide
CID 55797839
2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 47844270
3-(2-hydroxyphenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]propanamide
CID 27812010
methyl 2-[3-(2-hydroxyphenyl)propanoylamino]propanoate
CID 60712354
N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 78916745

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide?
The IUPAC name of N-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide (CID 51292726) is N-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide.
What is the SMILES notation for N-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide?
The canonical SMILES for N-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide is CCOc1ccc(C(C)NC(=O)CCc2ccccc2O)cc1.
What is the InChIKey of N-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide?
The InChIKey is PQWUXWVTDRCYBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-3-23-17-11-8-15(9-12-17)14(2)20-19(22)13-10-16-6-4-5-7-18(16)21/h4-9,11-12,14,21H,3,10,13H2,1-2H3,(H,20,22).
What are the key properties of N-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide?
N-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide has a molecular weight of 313.40 g/mol, XLogP of 3.60, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide is sourced from PubChem (CID 51292726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).