2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide

C22H29NO4 — CID 55624153

IUPAC2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide
SMILESCCCCc1ccc(CC(=O)Nc2ccc(OC)c(OCCOC)c2)cc1
InChIInChI=1S/C22H29NO4/c1-4-5-6-17-7-9-18(10-8-17)15-22(24)23-19-11-12-20(26-3)21(16-19)27-14-13-25-2/h7-12,16H,4-6,13-15H2,1-3H3,(H,23,24)
InChIKeyBEJMQJADEZYKHT-UHFFFAOYSA-N
MW371.48 g/mol
LogP4.24
Rot. Bonds11

About 2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide

2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide (PubChem CID 55624153) has the molecular formula C22H29NO4 and a molecular weight of 371.48 g/mol. Its IUPAC name is 2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide
PubChem CID55624153
Molecular FormulaC22H29NO4
Molecular Weight371.48 g/mol
Exact Mass371.21
IUPAC Name2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide
SMILESCCCCc1ccc(CC(=O)Nc2ccc(OC)c(OCCOC)c2)cc1
InChIInChI=1S/C22H29NO4/c1-4-5-6-17-7-9-18(10-8-17)15-22(24)23-19-11-12-20(26-3)21(16-19)27-14-13-25-2/h7-12,16H,4-6,13-15H2,1-3H3,(H,23,24)
InChIKeyBEJMQJADEZYKHT-UHFFFAOYSA-N
XLogP4.24
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.48
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide
CID 3375192
2-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)acetamide
CID 2682877
N-[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide
CID 139912017
N-(4-butylphenyl)-2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanylbenzamide
CID 24628497
N-(3,4-dimethoxyphenyl)-3-(4-ethylphenyl)propanamide
CID 41453982
4-[2-methoxy-5-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]phenoxy]butanoic acid
CID 58599326
N-(3-acetamido-4-methoxyphenyl)-4-butylbenzamide
CID 24666778
3-(2-bromo-4,5-dimethoxyphenyl)-N-(4-butylphenyl)propanamide
CID 2071397
2-(4-iodophenoxy)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide
CID 55624151
N-(4-butoxyphenyl)-3-(3,4-dimethoxyphenyl)propanamide
CID 19220649
N-(4-butylphenyl)-2,4,5-trimethoxybenzamide
CID 9442098
(2S)-2-amino-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]propanamide
CID 119289355

Frequently Asked Questions

What is the IUPAC name of 2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide?
The IUPAC name of 2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide (CID 55624153) is 2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide is CCCCc1ccc(CC(=O)Nc2ccc(OC)c(OCCOC)c2)cc1.
What is the InChIKey of 2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide?
The InChIKey is BEJMQJADEZYKHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29NO4/c1-4-5-6-17-7-9-18(10-8-17)15-22(24)23-19-11-12-20(26-3)21(16-19)27-14-13-25-2/h7-12,16H,4-6,13-15H2,1-3H3,(H,23,24).
What are the key properties of 2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide?
2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide has a molecular weight of 371.48 g/mol, XLogP of 4.24, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-butylphenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]acetamide is sourced from PubChem (CID 55624153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).