3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide

C19H22N2O3 — CID 109039871

IUPAC3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide
SMILESCCOc1ccc(NC(=O)CCNc2ccc(C(C)=O)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-3-24-18-10-8-17(9-11-18)21-19(23)12-13-20-16-6-4-15(5-7-16)14(2)22/h4-11,20H,3,12-13H2,1-2H3,(H,21,23)
InChIKeyKYXXEZBTBGCPSD-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.73
Rot. Bonds8

About 3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide

3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide (PubChem CID 109039871) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide
PubChem CID109039871
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide
SMILESCCOc1ccc(NC(=O)CCNc2ccc(C(C)=O)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-3-24-18-10-8-17(9-11-18)21-19(23)12-13-20-16-6-4-15(5-7-16)14(2)22/h4-11,20H,3,12-13H2,1-2H3,(H,21,23)
InChIKeyKYXXEZBTBGCPSD-UHFFFAOYSA-N
XLogP3.73
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide 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-acetylphenyl)-4-(4-ethoxyphenoxy)butanamide
CID 7732574
N-(4-acetylphenyl)-3-(4-phenylmethoxyanilino)propanamide
CID 109041002
3-(4-cyanoanilino)-N-(4-ethoxyphenyl)propanamide
CID 109039917
methyl 4-[[3-(4-acetylanilino)-3-oxopropyl]amino]benzoate
CID 109040990
3-(4-acetylanilino)-N-(4-fluorophenyl)propanamide
CID 109037659
N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide
CID 108514413
N-(3,4-dimethylphenyl)-3-(4-ethoxyanilino)propanamide
CID 109035452
4-[4-(4-acetylphenoxy)butanoylamino]-N-(4-ethoxyphenyl)benzamide
CID 4270360
N-(3-chloro-4-methylphenyl)-3-(4-ethoxyanilino)propanamide
CID 109038619
[2-(4-acetylanilino)-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate
CID 7606394
[2-(4-acetylanilino)-2-oxoethyl] 3-(4-ethoxyphenoxy)propanoate
CID 16535326
3-(3-chloroanilino)-N-(4-ethoxyphenyl)propanamide
CID 109038041

Frequently Asked Questions

What is the IUPAC name of 3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide?
The IUPAC name of 3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide (CID 109039871) is 3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide.
What is the SMILES notation for 3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide?
The canonical SMILES for 3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide is CCOc1ccc(NC(=O)CCNc2ccc(C(C)=O)cc2)cc1.
What is the InChIKey of 3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide?
The InChIKey is KYXXEZBTBGCPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-3-24-18-10-8-17(9-11-18)21-19(23)12-13-20-16-6-4-15(5-7-16)14(2)22/h4-11,20H,3,12-13H2,1-2H3,(H,21,23).
What are the key properties of 3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide?
3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide has a molecular weight of 326.40 g/mol, XLogP of 3.73, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-acetylanilino)-N-(4-ethoxyphenyl)propanamide is sourced from PubChem (CID 109039871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).