N-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide

C18H20Cl2N2O3 — CID 54825678

IUPACN-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide
SMILESCCOCCOc1ccc(NCC(=O)Nc2cc(Cl)cc(Cl)c2)cc1
InChIInChI=1S/C18H20Cl2N2O3/c1-2-24-7-8-25-17-5-3-15(4-6-17)21-12-18(23)22-16-10-13(19)9-14(20)11-16/h3-6,9-11,21H,2,7-8,12H2,1H3,(H,22,23)
InChIKeyNXPZDCQYNRTZIL-UHFFFAOYSA-N
MW383.28 g/mol
LogP4.46
Rot. Bonds9

About N-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide

N-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide (PubChem CID 54825678) has the molecular formula C18H20Cl2N2O3 and a molecular weight of 383.28 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide
PubChem CID54825678
Molecular FormulaC18H20Cl2N2O3
Molecular Weight383.28 g/mol
Exact Mass382.09
IUPAC NameN-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide
SMILESCCOCCOc1ccc(NCC(=O)Nc2cc(Cl)cc(Cl)c2)cc1
InChIInChI=1S/C18H20Cl2N2O3/c1-2-24-7-8-25-17-5-3-15(4-6-17)21-12-18(23)22-16-10-13(19)9-14(20)11-16/h3-6,9-11,21H,2,7-8,12H2,1H3,(H,22,23)
InChIKeyNXPZDCQYNRTZIL-UHFFFAOYSA-N
XLogP4.46
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.28
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(4-butoxyanilino)-N-[4-(2-ethoxyethoxy)phenyl]acetamide
CID 54820258
N-(3,5-dichlorophenyl)-2-[4-(3-methylbutoxy)anilino]acetamide
CID 54821699
N-[4-[[2-[4-(2-ethoxyethoxy)anilino]-2-oxoethyl]amino]phenyl]butanamide
CID 54837207
N-(3-acetamidophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide
CID 54825386
N-(3,5-dichlorophenyl)-2-[2-(2-ethoxyethoxy)anilino]acetamide
CID 54827277
2-(4-ethoxyanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide
CID 54811569
2-[4-(2-ethoxyethoxy)anilino]-N-methylacetamide
CID 54825412
N-(4-chlorophenyl)-2-[3-(2-ethoxyethoxy)anilino]acetamide
CID 54827734
4-[[2-[4-(2-ethoxyethoxy)anilino]-2-oxoethyl]amino]-N-methylbenzamide
CID 54846095
N-(2,6-dimethylphenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide
CID 54825290
N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide
CID 54825982
N-(4-chlorophenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide
CID 54822618

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide?
The IUPAC name of N-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide (CID 54825678) is N-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide is CCOCCOc1ccc(NCC(=O)Nc2cc(Cl)cc(Cl)c2)cc1.
What is the InChIKey of N-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide?
The InChIKey is NXPZDCQYNRTZIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20Cl2N2O3/c1-2-24-7-8-25-17-5-3-15(4-6-17)21-12-18(23)22-16-10-13(19)9-14(20)11-16/h3-6,9-11,21H,2,7-8,12H2,1H3,(H,22,23).
What are the key properties of N-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide?
N-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide has a molecular weight of 383.28 g/mol, XLogP of 4.46, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide is sourced from PubChem (CID 54825678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).