N-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide

C24H25NO — CID 100516624

IUPACN-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide
SMILESCc1cccc(CCCNC(=O)Cc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C24H25NO/c1-19-7-5-8-20(17-19)9-6-16-25-24(26)18-21-12-14-23(15-13-21)22-10-3-2-4-11-22/h2-5,7-8,10-15,17H,6,9,16,18H2,1H3,(H,25,26)
InChIKeyYNIMAYXUKZBEGQ-UHFFFAOYSA-N
MW343.47 g/mol
LogP4.95
Rot. Bonds7

About N-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide

N-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide (PubChem CID 100516624) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is N-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide
PubChem CID100516624
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC NameN-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide
SMILESCc1cccc(CCCNC(=O)Cc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C24H25NO/c1-19-7-5-8-20(17-19)9-6-16-25-24(26)18-21-12-14-23(15-13-21)22-10-3-2-4-11-22/h2-5,7-8,10-15,17H,6,9,16,18H2,1H3,(H,25,26)
InChIKeyYNIMAYXUKZBEGQ-UHFFFAOYSA-N
XLogP4.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(4-fluorophenyl)-N-[3-(3-methylphenyl)propyl]acetamide
CID 84505459
N-[3-(4-methoxyphenyl)propyl]-2-(4-phenylphenyl)acetamide
CID 100516355
[2-oxo-2-(3-phenylpropylamino)ethyl] 2-(4-phenylphenyl)acetate
CID 2099230
N'-[(3-methylphenyl)methyl]-N-(3-phenylpropyl)oxamide
CID 108984715
2,4-dioxo-4-[3-(3-phenylphenyl)propylamino]butanoic acid
CID 91929757
N-(6-bromohexyl)-2-(3-methylphenyl)acetamide
CID 107847492
2-(4-acetamidophenyl)-N-(3-phenylpropyl)acetamide
CID 27647223
bicyclo[2.2.0]hexa-1,3,5-triene;2-phenyl-N-propylacetamide
CID 175085430
N-[3-(4-fluorophenyl)propyl]-2-(4-methylphenyl)acetamide
CID 92684324
N-[3-(4-chlorophenyl)propyl]-2-(4-methylphenyl)acetamide
CID 38019898
2-(4-fluorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide
CID 100706292
N-[2-(4-fluorophenyl)ethyl]-2-(3-methylphenyl)acetamide
CID 6468714

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide (CID 100516624) is N-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide is Cc1cccc(CCCNC(=O)Cc2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of N-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide?
The InChIKey is YNIMAYXUKZBEGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO/c1-19-7-5-8-20(17-19)9-6-16-25-24(26)18-21-12-14-23(15-13-21)22-10-3-2-4-11-22/h2-5,7-8,10-15,17H,6,9,16,18H2,1H3,(H,25,26).
What are the key properties of N-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide?
N-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide has a molecular weight of 343.47 g/mol, XLogP of 4.95, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-methylphenyl)propyl]-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 100516624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).