N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide

C23H24N2O2 — CID 54824064

IUPACN-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide
SMILESCc1ccc(NC(=O)CNc2ccc(OCCc3ccccc3)cc2)cc1
InChIInChI=1S/C23H24N2O2/c1-18-7-9-21(10-8-18)25-23(26)17-24-20-11-13-22(14-12-20)27-16-15-19-5-3-2-4-6-19/h2-14,24H,15-17H2,1H3,(H,25,26)
InChIKeyFNKLKIWXZVRHPO-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.67
Rot. Bonds8

About N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide

N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide (PubChem CID 54824064) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide
PubChem CID54824064
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC NameN-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide
SMILESCc1ccc(NC(=O)CNc2ccc(OCCc3ccccc3)cc2)cc1
InChIInChI=1S/C23H24N2O2/c1-18-7-9-21(10-8-18)25-23(26)17-24-20-11-13-22(14-12-20)27-16-15-19-5-3-2-4-6-19/h2-14,24H,15-17H2,1H3,(H,25,26)
InChIKeyFNKLKIWXZVRHPO-UHFFFAOYSA-N
XLogP4.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide
CID 54822166
2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide
CID 54811684
N-[4-(2-phenylethoxy)phenyl]-2-(4-propan-2-yloxyanilino)acetamide
CID 54822610
3-methyl-N-[4-[[2-[4-(2-phenylethoxy)anilino]acetyl]amino]phenyl]butanamide
CID 54823706
N-(4-acetamidophenyl)-2-[4-(3-phenylpropoxy)anilino]acetamide
CID 54825334
N,N-dimethyl-3-[4-[[2-oxo-2-[4-(2-phenylethoxy)anilino]ethyl]amino]phenyl]propanamide
CID 54845564
N-ethyl-4-[[2-[4-(2-phenylethoxy)anilino]acetyl]amino]benzamide
CID 54823874
N-[4-[[2-[4-(2-phenoxyethoxy)anilino]acetyl]amino]phenyl]-3-phenylpropanamide
CID 54823082
N-[4-[[2-oxo-2-[4-(3-phenylpropoxy)anilino]ethyl]amino]phenyl]-3-phenylpropanamide
CID 54839600
2-[4-(2-phenoxyethoxy)anilino]-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54823077
4-[[2-oxo-2-[4-(2-phenylethoxy)anilino]ethyl]amino]-N-propylbenzamide
CID 54836155
N-(4-hexoxyphenyl)-2-[4-(3-phenylpropoxy)anilino]acetamide
CID 54825486

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide?
The IUPAC name of N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide (CID 54824064) is N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide.
What is the SMILES notation for N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide?
The canonical SMILES for N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide is Cc1ccc(NC(=O)CNc2ccc(OCCc3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide?
The InChIKey is FNKLKIWXZVRHPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-18-7-9-21(10-8-18)25-23(26)17-24-20-11-13-22(14-12-20)27-16-15-19-5-3-2-4-6-19/h2-14,24H,15-17H2,1H3,(H,25,26).
What are the key properties of N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide?
N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide has a molecular weight of 360.46 g/mol, XLogP of 4.67, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide is sourced from PubChem (CID 54824064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).