2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide

C19H23ClN2O3 — CID 54819365

IUPAC2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide
SMILESCCOCCOc1cccc(NC(=O)CNc2cc(Cl)ccc2C)c1
InChIInChI=1S/C19H23ClN2O3/c1-3-24-9-10-25-17-6-4-5-16(12-17)22-19(23)13-21-18-11-15(20)8-7-14(18)2/h4-8,11-12,21H,3,9-10,13H2,1-2H3,(H,22,23)
InChIKeyMGUBEBWDMZHMGK-UHFFFAOYSA-N
MW362.86 g/mol
LogP4.11
Rot. Bonds9

About 2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide

2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide (PubChem CID 54819365) has the molecular formula C19H23ClN2O3 and a molecular weight of 362.86 g/mol. Its IUPAC name is 2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide
PubChem CID54819365
Molecular FormulaC19H23ClN2O3
Molecular Weight362.86 g/mol
Exact Mass362.14
IUPAC Name2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide
SMILESCCOCCOc1cccc(NC(=O)CNc2cc(Cl)ccc2C)c1
InChIInChI=1S/C19H23ClN2O3/c1-3-24-9-10-25-17-6-4-5-16(12-17)22-19(23)13-21-18-11-15(20)8-7-14(18)2/h4-8,11-12,21H,3,9-10,13H2,1-2H3,(H,22,23)
InChIKeyMGUBEBWDMZHMGK-UHFFFAOYSA-N
XLogP4.11
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.86
LogP ≤ 54.11
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-(4-chlorophenyl)-2-[3-(2-ethoxyethoxy)anilino]acetamide
CID 54827734
N-(3,4-dimethylphenyl)-2-[3-(2-ethoxyethoxy)anilino]acetamide
CID 54827735
2-[3-(2-ethoxyethoxy)anilino]-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54827581
N-[3-[[2-[3-(2-ethoxyethoxy)anilino]acetyl]amino]phenyl]propanamide
CID 54827552
N-[3-[[2-(5-chloro-2-methylanilino)acetyl]amino]phenyl]propanamide
CID 54819153
2-(4-ethoxyanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide
CID 54811569
2-[2-(2-ethoxyethoxy)anilino]-N-(3-heptoxyphenyl)acetamide
CID 54827601
N-(2,3-dimethylphenyl)-2-[3-(2-ethoxyethoxy)anilino]acetamide
CID 54827324
N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide
CID 54825982
2-[3-(2-ethoxyethoxy)anilino]-N-[3-(2-phenylethoxy)phenyl]acetamide
CID 54827361
N-(5-chloro-2-methylphenyl)-2-[2-(2-phenoxyethoxy)anilino]acetamide
CID 54826790
2-[2-(2-ethoxyethoxy)anilino]-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54827380

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide?
The IUPAC name of 2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide (CID 54819365) is 2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide?
The canonical SMILES for 2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide is CCOCCOc1cccc(NC(=O)CNc2cc(Cl)ccc2C)c1.
What is the InChIKey of 2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide?
The InChIKey is MGUBEBWDMZHMGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O3/c1-3-24-9-10-25-17-6-4-5-16(12-17)22-19(23)13-21-18-11-15(20)8-7-14(18)2/h4-8,11-12,21H,3,9-10,13H2,1-2H3,(H,22,23).
What are the key properties of 2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide?
2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide has a molecular weight of 362.86 g/mol, XLogP of 4.11, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-methylanilino)-N-[3-(2-ethoxyethoxy)phenyl]acetamide is sourced from PubChem (CID 54819365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).