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

C19H23NO3 — CID 174483925

IUPACN-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide
SMILESCCOc1ccc(CCNC(=O)CCc2ccc(O)cc2)cc1
InChIInChI=1S/C19H23NO3/c1-2-23-18-10-5-16(6-11-18)13-14-20-19(22)12-7-15-3-8-17(21)9-4-15/h3-6,8-11,21H,2,7,12-14H2,1H3,(H,20,22)
InChIKeyVRYJJFBJVPSYID-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.08
Rot. Bonds8

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

N-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide (PubChem CID 174483925) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide.

Molecular Properties

Compound NameN-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide
PubChem CID174483925
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide
SMILESCCOc1ccc(CCNC(=O)CCc2ccc(O)cc2)cc1
InChIInChI=1S/C19H23NO3/c1-2-23-18-10-5-16(6-11-18)13-14-20-19(22)12-7-15-3-8-17(21)9-4-15/h3-6,8-11,21H,2,7,12-14H2,1H3,(H,20,22)
InChIKeyVRYJJFBJVPSYID-UHFFFAOYSA-N
XLogP3.08
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-ethoxyphenyl)ethyl]-3-sulfanylpropanamide
CID 115168009
3-(4-ethoxyphenyl)-N'-methylpropanehydrazide
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3-[4-(4-ethoxyphenyl)butanoylamino]propanoic acid
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N-(2-aminopropyl)-3-(4-ethoxyphenyl)propanamide
CID 110833167
N-[2-(4-hydroxyphenyl)ethyl]hexanamide
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2-[4-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]phenoxy]acetic acid
CID 119255722
3-(4-ethoxyphenyl)-N',N'-dimethylpropanehydrazide
CID 116847579
N-[2-[[2-(4-ethoxyphenyl)acetyl]amino]ethyl]butanamide
CID 108573115
N-[2-(methylamino)ethyl]-3-(4-propoxyphenyl)propanamide
CID 119502671
N-[(4-hydroxyphenyl)methyl]-3-(4-methoxyphenyl)propanamide
CID 115577590
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CID 110788126

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide?
The IUPAC name of N-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide (CID 174483925) is N-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide.
What is the SMILES notation for N-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide?
The canonical SMILES for N-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide is CCOc1ccc(CCNC(=O)CCc2ccc(O)cc2)cc1.
What is the InChIKey of N-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide?
The InChIKey is VRYJJFBJVPSYID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-2-23-18-10-5-16(6-11-18)13-14-20-19(22)12-7-15-3-8-17(21)9-4-15/h3-6,8-11,21H,2,7,12-14H2,1H3,(H,20,22).
What are the key properties of N-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide?
N-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide has a molecular weight of 313.40 g/mol, XLogP of 3.08, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxyphenyl)ethyl]-3-(4-hydroxyphenyl)propanamide is sourced from PubChem (CID 174483925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).