2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide

C21H27NO2 — CID 133202725

IUPAC2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide
SMILESCCc1ccc(CC(=O)NC(CC)c2ccc(OC)c(C)c2)cc1
InChIInChI=1S/C21H27NO2/c1-5-16-7-9-17(10-8-16)14-21(23)22-19(6-2)18-11-12-20(24-4)15(3)13-18/h7-13,19H,5-6,14H2,1-4H3,(H,22,23)
InChIKeySQIAKKXSTJQEOH-UHFFFAOYSA-N
MW325.45 g/mol
LogP4.38
Rot. Bonds7

About 2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide

2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide (PubChem CID 133202725) has the molecular formula C21H27NO2 and a molecular weight of 325.45 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide
PubChem CID133202725
Molecular FormulaC21H27NO2
Molecular Weight325.45 g/mol
Exact Mass325.20
IUPAC Name2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide
SMILESCCc1ccc(CC(=O)NC(CC)c2ccc(OC)c(C)c2)cc1
InChIInChI=1S/C21H27NO2/c1-5-16-7-9-17(10-8-16)14-21(23)22-19(6-2)18-11-12-20(24-4)15(3)13-18/h7-13,19H,5-6,14H2,1-4H3,(H,22,23)
InChIKeySQIAKKXSTJQEOH-UHFFFAOYSA-N
XLogP4.38
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.45
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-ethylphenyl)-N-[(1R)-1-(4-methoxy-3-methylphenyl)propyl]acetamide
CID 100585229
N-[1-(3,4-dimethoxyphenyl)propyl]-2-(4-ethylphenyl)acetamide
CID 133201762
2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide
CID 133162635
N-[(1R)-1-(4-methoxy-3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide
CID 100517764
2-(4-methoxy-3-methylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133200186
2-(4-methoxy-3-methylphenyl)-N-(1-phenylpropyl)acetamide
CID 133210916
2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133184871
N-[1-(3,4-dimethoxyphenyl)propyl]-2-(4-ethylphenoxy)acetamide
CID 132653917
2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[(1R)-1-(4-methoxy-3-methylphenyl)propyl]acetamide
CID 125057942
2-(2,4-dimethylphenoxy)-N-[(1R)-1-(4-methoxy-3-methylphenyl)propyl]acetamide
CID 100761254
4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide
CID 133210902
3-(4-methoxy-3-methylphenyl)-N-[1-(4-methylphenyl)propyl]propanamide
CID 133210054

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide?
The IUPAC name of 2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide (CID 133202725) is 2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide.
What is the SMILES notation for 2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide?
The canonical SMILES for 2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide is CCc1ccc(CC(=O)NC(CC)c2ccc(OC)c(C)c2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide?
The InChIKey is SQIAKKXSTJQEOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27NO2/c1-5-16-7-9-17(10-8-16)14-21(23)22-19(6-2)18-11-12-20(24-4)15(3)13-18/h7-13,19H,5-6,14H2,1-4H3,(H,22,23).
What are the key properties of 2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide?
2-(4-ethylphenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide has a molecular weight of 325.45 g/mol, XLogP of 4.38, 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-methoxy-3-methylphenyl)propyl]acetamide is sourced from PubChem (CID 133202725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).