2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide

C19H23N3O3 — CID 54810999

IUPAC2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CNc2ccc(N(C)C(C)=O)cc2)cc1
InChIInChI=1S/C19H23N3O3/c1-4-25-18-11-7-16(8-12-18)21-19(24)13-20-15-5-9-17(10-6-15)22(3)14(2)23/h5-12,20H,4,13H2,1-3H3,(H,21,24)
InChIKeyAYUJBSTYUBHZLK-UHFFFAOYSA-N
MW341.41 g/mol
LogP3.12
Rot. Bonds7

About 2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide

2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide (PubChem CID 54810999) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide
PubChem CID54810999
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CNc2ccc(N(C)C(C)=O)cc2)cc1
InChIInChI=1S/C19H23N3O3/c1-4-25-18-11-7-16(8-12-18)21-19(24)13-20-15-5-9-17(10-6-15)22(3)14(2)23/h5-12,20H,4,13H2,1-3H3,(H,21,24)
InChIKeyAYUJBSTYUBHZLK-UHFFFAOYSA-N
XLogP3.12
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[acetyl(methyl)amino]phenyl]-2-[4-(2-methoxyethoxy)anilino]acetamide
CID 54822163
N-[4-[acetyl(methyl)amino]phenyl]-2-(4-methoxyanilino)acetamide
CID 54812602
2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide
CID 54808313
N-[4-[acetyl(methyl)amino]phenyl]-2-(4-phenylmethoxyanilino)acetamide
CID 54821839
N-[4-[[2-(4-ethoxyanilino)acetyl]amino]phenyl]propanamide
CID 54811266
N-[4-[acetyl(methyl)amino]phenyl]-2-[4-(3-phenylpropoxy)anilino]acetamide
CID 54825570
2-[4-[acetyl(methyl)amino]anilino]-N-(4-bromophenyl)acetamide
CID 54811000
4-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide
CID 54840736
2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54811661
4-[[2-[4-[acetyl(methyl)amino]anilino]-2-oxoethyl]amino]-N,N-diethylbenzamide
CID 54834231
4-[[2-[4-[acetyl(methyl)amino]anilino]acetyl]amino]-N-methylbenzamide
CID 54811210
2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 39452982

Frequently Asked Questions

What is the IUPAC name of 2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide (CID 54810999) is 2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)CNc2ccc(N(C)C(C)=O)cc2)cc1.
What is the InChIKey of 2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide?
The InChIKey is AYUJBSTYUBHZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-4-25-18-11-7-16(8-12-18)21-19(24)13-20-15-5-9-17(10-6-15)22(3)14(2)23/h5-12,20H,4,13H2,1-3H3,(H,21,24).
What are the key properties of 2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide?
2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide has a molecular weight of 341.41 g/mol, XLogP of 3.12, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 54810999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).