2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide

C20H25NO2 — CID 133184871

IUPAC2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
SMILESCCc1ccc(CC(=O)NC(CC)c2ccc(OC)cc2)cc1
InChIInChI=1S/C20H25NO2/c1-4-15-6-8-16(9-7-15)14-20(22)21-19(5-2)17-10-12-18(23-3)13-11-17/h6-13,19H,4-5,14H2,1-3H3,(H,21,22)
InChIKeyLPOGGDOUFHURAN-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.07
Rot. Bonds7

About 2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide

2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide (PubChem CID 133184871) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
PubChem CID133184871
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
SMILESCCc1ccc(CC(=O)NC(CC)c2ccc(OC)cc2)cc1
InChIInChI=1S/C20H25NO2/c1-4-15-6-8-16(9-7-15)14-20(22)21-19(5-2)17-10-12-18(23-3)13-11-17/h6-13,19H,4-5,14H2,1-3H3,(H,21,22)
InChIKeyLPOGGDOUFHURAN-UHFFFAOYSA-N
XLogP4.07
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 78807011
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525
N-[1-(3,4-dimethoxyphenyl)propyl]-2-(4-ethylphenyl)acetamide
CID 133201762
2-(4-ethylphenyl)-N-[(1R)-1-(4-methoxy-3-methylphenyl)propyl]acetamide
CID 100585229
2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide
CID 133202725
2-(4-methoxy-3-methylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133200186
2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951
N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 10774699
2-ethoxy-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 60657142
2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 100622666
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide
CID 28956181
2-(4-ethylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
CID 94843764

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide?
The IUPAC name of 2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide (CID 133184871) is 2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide.
What is the SMILES notation for 2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide?
The canonical SMILES for 2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide is CCc1ccc(CC(=O)NC(CC)c2ccc(OC)cc2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide?
The InChIKey is LPOGGDOUFHURAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-4-15-6-8-16(9-7-15)14-20(22)21-19(5-2)17-10-12-18(23-3)13-11-17/h6-13,19H,4-5,14H2,1-3H3,(H,21,22).
What are the key properties of 2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide?
2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide has a molecular weight of 311.43 g/mol, XLogP of 4.07, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide is sourced from PubChem (CID 133184871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).