2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide

C23H24N2O3 — CID 54813929

IUPAC2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
SMILESCc1ccc(NCC(=O)Nc2cccc(OCCOc3ccccc3)c2)cc1
InChIInChI=1S/C23H24N2O3/c1-18-10-12-19(13-11-18)24-17-23(26)25-20-6-5-9-22(16-20)28-15-14-27-21-7-3-2-4-8-21/h2-13,16,24H,14-15,17H2,1H3,(H,25,26)
InChIKeySAOWKCISEJGPBF-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.50
Rot. Bonds9

About 2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide

2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide (PubChem CID 54813929) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
PubChem CID54813929
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
SMILESCc1ccc(NCC(=O)Nc2cccc(OCCOc3ccccc3)c2)cc1
InChIInChI=1S/C23H24N2O3/c1-18-10-12-19(13-11-18)24-17-23(26)25-20-6-5-9-22(16-20)28-15-14-27-21-7-3-2-4-8-21/h2-13,16,24H,14-15,17H2,1H3,(H,25,26)
InChIKeySAOWKCISEJGPBF-UHFFFAOYSA-N
XLogP4.50
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(3,5-dimethylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54813315
2-(4-iodoanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54812430
2-(3,4-dimethylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54811716
2-[4-(2-phenoxyethoxy)anilino]-N-(3-prop-2-enoxyphenyl)acetamide
CID 54822985
2-[3-(2-ethoxyethoxy)anilino]-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54827581
N-(4-methylphenyl)-2-(3-propoxyanilino)acetamide
CID 36860720
2-(3,4-dichloroanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54811847
N-[3-(2-methoxyethoxy)phenyl]-2-(4-propoxyanilino)acetamide
CID 54820051
2-anilino-N-(3-ethoxyphenyl)acetamide
CID 54810362
2-(4-butoxyanilino)-N-(3-propoxyphenyl)acetamide
CID 54820125
2-[4-(2-phenoxyethoxy)anilino]-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54823077
N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide
CID 54825982

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide?
The IUPAC name of 2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide (CID 54813929) is 2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide is Cc1ccc(NCC(=O)Nc2cccc(OCCOc3ccccc3)c2)cc1.
What is the InChIKey of 2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide?
The InChIKey is SAOWKCISEJGPBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-18-10-12-19(13-11-18)24-17-23(26)25-20-6-5-9-22(16-20)28-15-14-27-21-7-3-2-4-8-21/h2-13,16,24H,14-15,17H2,1H3,(H,25,26).
What are the key properties of 2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide?
2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide has a molecular weight of 376.46 g/mol, XLogP of 4.50, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide is sourced from PubChem (CID 54813929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).