2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide

C22H24N2O3 — CID 54827574

IUPAC2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide
SMILESCCOCCOc1cccc(NCC(=O)Nc2cccc3ccccc23)c1
InChIInChI=1S/C22H24N2O3/c1-2-26-13-14-27-19-10-6-9-18(15-19)23-16-22(25)24-21-12-5-8-17-7-3-4-11-20(17)21/h3-12,15,23H,2,13-14,16H2,1H3,(H,24,25)
InChIKeyCVENNNHJHJEIQK-UHFFFAOYSA-N
MW364.45 g/mol
LogP4.31
Rot. Bonds9

About 2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide

2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide (PubChem CID 54827574) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide
PubChem CID54827574
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC Name2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide
SMILESCCOCCOc1cccc(NCC(=O)Nc2cccc3ccccc23)c1
InChIInChI=1S/C22H24N2O3/c1-2-26-13-14-27-19-10-6-9-18(15-19)23-16-22(25)24-21-12-5-8-17-7-3-4-11-20(17)21/h3-12,15,23H,2,13-14,16H2,1H3,(H,24,25)
InChIKeyCVENNNHJHJEIQK-UHFFFAOYSA-N
XLogP4.31
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 54.31
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

N-(2,3-dimethylphenyl)-2-[3-(2-ethoxyethoxy)anilino]acetamide
CID 54827324
2-[3-(2-ethoxyethoxy)anilino]-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54827581
N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide
CID 54825982
N-[2-(2-ethoxyethoxy)phenyl]-2-[3-(3-methylbutoxy)anilino]acetamide
CID 54824535
N-[3-[[2-[3-(2-ethoxyethoxy)anilino]acetyl]amino]phenyl]propanamide
CID 54827552
2-[3-(2-ethoxyethoxy)anilino]-N-[3-(2-phenylethoxy)phenyl]acetamide
CID 54827361
N-(3,4-dimethylphenyl)-2-[3-(2-ethoxyethoxy)anilino]acetamide
CID 54827735
N-(4-chlorophenyl)-2-[3-(2-ethoxyethoxy)anilino]acetamide
CID 54827734
2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide
CID 54831775
2-(4-ethoxyanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide
CID 54811569
N-(3-heptoxyphenyl)-2-(naphthalen-1-ylamino)acetamide
CID 54809079
2-[2-(2-ethoxyethoxy)anilino]-N-(3-heptoxyphenyl)acetamide
CID 54827601

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide (CID 54827574) is 2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide is CCOCCOc1cccc(NCC(=O)Nc2cccc3ccccc23)c1.
What is the InChIKey of 2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide?
The InChIKey is CVENNNHJHJEIQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-2-26-13-14-27-19-10-6-9-18(15-19)23-16-22(25)24-21-12-5-8-17-7-3-4-11-20(17)21/h3-12,15,23H,2,13-14,16H2,1H3,(H,24,25).
What are the key properties of 2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide?
2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide has a molecular weight of 364.45 g/mol, XLogP of 4.31, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-ethoxyethoxy)anilino]-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 54827574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).