3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide

C20H24N2O3 — CID 113123377

IUPAC3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccccc1CCNC(=O)CCN(C(C)=O)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-16(23)22(18-9-4-3-5-10-18)15-13-20(24)21-14-12-17-8-6-7-11-19(17)25-2/h3-11H,12-15H2,1-2H3,(H,21,24)
InChIKeyOZGZNKGUXNZOEJ-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.80
Rot. Bonds8

About 3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide

3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide (PubChem CID 113123377) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide
PubChem CID113123377
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccccc1CCNC(=O)CCN(C(C)=O)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-16(23)22(18-9-4-3-5-10-18)15-13-20(24)21-14-12-17-8-6-7-11-19(17)25-2/h3-11H,12-15H2,1-2H3,(H,21,24)
InChIKeyOZGZNKGUXNZOEJ-UHFFFAOYSA-N
XLogP2.80
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]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

3-(N-acetyl-4-cyanoanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide
CID 113135055
3-(N-acetyl-2-fluoroanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide
CID 113126674
3-[acetyl(benzyl)amino]-N-[2-(2-methoxyphenyl)ethyl]propanamide
CID 113118224
3-(N-acetyl-2,5-dimethylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide
CID 113124333
3-(N-acetyl-3,4-dimethoxyanilino)-N-[2-(2-fluorophenyl)ethyl]propanamide
CID 113130221
2-[acetyl(3-phenylpropyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113165813
3-(N-acetylanilino)-N-[2-(4-methoxyphenoxy)ethyl]propanamide
CID 113123406
N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide
CID 78779677
2-(N-acetyl-2-methylanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113167302
N-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxopropyl]benzamide
CID 17427984
2-(N-acetyl-2-chloroanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113171144
3-(N-acetyl-2,5-dimethoxyanilino)-N-[2-(2-fluorophenyl)ethyl]propanamide
CID 113129983

Frequently Asked Questions

What is the IUPAC name of 3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide?
The IUPAC name of 3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide (CID 113123377) is 3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide.
What is the SMILES notation for 3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide?
The canonical SMILES for 3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide is COc1ccccc1CCNC(=O)CCN(C(C)=O)c1ccccc1.
What is the InChIKey of 3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide?
The InChIKey is OZGZNKGUXNZOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-16(23)22(18-9-4-3-5-10-18)15-13-20(24)21-14-12-17-8-6-7-11-19(17)25-2/h3-11H,12-15H2,1-2H3,(H,21,24).
What are the key properties of 3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide?
3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide has a molecular weight of 340.42 g/mol, XLogP of 2.80, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(N-acetylanilino)-N-[2-(2-methoxyphenyl)ethyl]propanamide is sourced from PubChem (CID 113123377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).