2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide

C25H27NO2 — CID 100517253

IUPAC2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide
SMILESCCCc1ccc(OCCNC(=O)Cc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C25H27NO2/c1-2-6-20-11-15-24(16-12-20)28-18-17-26-25(27)19-21-9-13-23(14-10-21)22-7-4-3-5-8-22/h3-5,7-16H,2,6,17-19H2,1H3,(H,26,27)
InChIKeyCCXGFRRBVASGFI-UHFFFAOYSA-N
MW373.50 g/mol
LogP5.04
Rot. Bonds9

About 2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide

2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide (PubChem CID 100517253) has the molecular formula C25H27NO2 and a molecular weight of 373.50 g/mol. Its IUPAC name is 2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide
PubChem CID100517253
Molecular FormulaC25H27NO2
Molecular Weight373.50 g/mol
Exact Mass373.20
IUPAC Name2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide
SMILESCCCc1ccc(OCCNC(=O)Cc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C25H27NO2/c1-2-6-20-11-15-24(16-12-20)28-18-17-26-25(27)19-21-9-13-23(14-10-21)22-7-4-3-5-8-22/h3-5,7-16H,2,6,17-19H2,1H3,(H,26,27)
InChIKeyCCXGFRRBVASGFI-UHFFFAOYSA-N
XLogP5.04
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.50
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(4-methylphenoxy)ethyl]-2-(4-methylphenyl)acetamide
CID 40724453
N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide
CID 2094675
N-[3-(4-methoxyphenyl)propyl]-2-(4-phenylphenyl)acetamide
CID 100516355
1-methyl-3-[2-(4-propylphenoxy)ethyl]urea
CID 70468541
N-[2-(4-propylphenoxy)ethyl]naphthalene-1-carboxamide
CID 2297093
N-[2-(4-methylphenoxy)ethyl]-3-phenylpropanamide
CID 5227207
bicyclo[2.2.0]hexa-1,3,5-triene;2-phenyl-N-propylacetamide
CID 175085430
5-(4-chlorophenyl)-N-[2-(4-propylphenoxy)ethyl]furan-2-carboxamide
CID 4919266
7-(benzenesulfonamido)-N-[2-(4-propylphenoxy)ethyl]heptanamide
CID 3690697
(2R)-3-(4-hydroxyphenyl)-2-phenyl-N-[2-(4-propylphenoxy)ethyl]propanamide
CID 40563834
2-naphthalen-2-yloxy-N-[2-(4-propylphenoxy)ethyl]butanamide
CID 133240086
2-[[2-(4-phenylphenoxy)acetyl]amino]-N-propylacetamide
CID 9163146

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide?
The IUPAC name of 2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide (CID 100517253) is 2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide.
What is the SMILES notation for 2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide?
The canonical SMILES for 2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide is CCCc1ccc(OCCNC(=O)Cc2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide?
The InChIKey is CCXGFRRBVASGFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27NO2/c1-2-6-20-11-15-24(16-12-20)28-18-17-26-25(27)19-21-9-13-23(14-10-21)22-7-4-3-5-8-22/h3-5,7-16H,2,6,17-19H2,1H3,(H,26,27).
What are the key properties of 2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide?
2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide has a molecular weight of 373.50 g/mol, XLogP of 5.04, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide is sourced from PubChem (CID 100517253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).