2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide

C24H26N2O3 — CID 54811684

IUPAC2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide
SMILESCCOc1ccc(NCC(=O)Nc2ccc(OCCc3ccccc3)cc2)cc1
InChIInChI=1S/C24H26N2O3/c1-2-28-22-12-8-20(9-13-22)25-18-24(27)26-21-10-14-23(15-11-21)29-17-16-19-6-4-3-5-7-19/h3-15,25H,2,16-18H2,1H3,(H,26,27)
InChIKeyWLZUYULDUIRSKA-UHFFFAOYSA-N
MW390.48 g/mol
LogP4.76
Rot. Bonds10

About 2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide

2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide (PubChem CID 54811684) has the molecular formula C24H26N2O3 and a molecular weight of 390.48 g/mol. Its IUPAC name is 2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide
PubChem CID54811684
Molecular FormulaC24H26N2O3
Molecular Weight390.48 g/mol
Exact Mass390.19
IUPAC Name2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide
SMILESCCOc1ccc(NCC(=O)Nc2ccc(OCCc3ccccc3)cc2)cc1
InChIInChI=1S/C24H26N2O3/c1-2-28-22-12-8-20(9-13-22)25-18-24(27)26-21-10-14-23(15-11-21)29-17-16-19-6-4-3-5-7-19/h3-15,25H,2,16-18H2,1H3,(H,26,27)
InChIKeyWLZUYULDUIRSKA-UHFFFAOYSA-N
XLogP4.76
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide
CID 54824064
2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-phenylethoxy)phenyl]acetamide
CID 54822166
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-ethyl-4-[[2-[4-(2-phenylethoxy)anilino]acetyl]amino]benzamide
CID 54823874
N,N-dimethyl-3-[4-[[2-oxo-2-[4-(2-phenylethoxy)anilino]ethyl]amino]phenyl]propanamide
CID 54845564
N-[4-(2-ethoxyethoxy)phenyl]-2-[4-(3-phenylpropoxy)anilino]acetamide
CID 54825460
N-(4-acetamidophenyl)-2-[4-(3-phenylpropoxy)anilino]acetamide
CID 54825334
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
N-[4-[[2-[4-(2-phenoxyethoxy)anilino]acetyl]amino]phenyl]-3-phenylpropanamide
CID 54823082
2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54811661

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide?
The IUPAC name of 2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide (CID 54811684) is 2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide is CCOc1ccc(NCC(=O)Nc2ccc(OCCc3ccccc3)cc2)cc1.
What is the InChIKey of 2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide?
The InChIKey is WLZUYULDUIRSKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O3/c1-2-28-22-12-8-20(9-13-22)25-18-24(27)26-21-10-14-23(15-11-21)29-17-16-19-6-4-3-5-7-19/h3-15,25H,2,16-18H2,1H3,(H,26,27).
What are the key properties of 2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide?
2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide has a molecular weight of 390.48 g/mol, XLogP of 4.76, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide is sourced from PubChem (CID 54811684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).