4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide

C18H19ClN2O3 — CID 110795800

IUPAC4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccc(CCNC(=O)c2ccc(NC(C)=O)cc2)c(Cl)c1
InChIInChI=1S/C18H19ClN2O3/c1-12(22)21-15-6-3-14(4-7-15)18(23)20-10-9-13-5-8-16(24-2)11-17(13)19/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyACZYKTSNEYKWJA-UHFFFAOYSA-N
MW346.81 g/mol
LogP3.28
Rot. Bonds6

About 4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide

4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide (PubChem CID 110795800) has the molecular formula C18H19ClN2O3 and a molecular weight of 346.81 g/mol. Its IUPAC name is 4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide
PubChem CID110795800
Molecular FormulaC18H19ClN2O3
Molecular Weight346.81 g/mol
Exact Mass346.11
IUPAC Name4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccc(CCNC(=O)c2ccc(NC(C)=O)cc2)c(Cl)c1
InChIInChI=1S/C18H19ClN2O3/c1-12(22)21-15-6-3-14(4-7-15)18(23)20-10-9-13-5-8-16(24-2)11-17(13)19/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyACZYKTSNEYKWJA-UHFFFAOYSA-N
XLogP3.28
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.81
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide 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-[2-(2-chloro-4-methoxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride
CID 110789764
4-acetamido-N-[2-(5-chloro-2-methoxyphenyl)ethyl]benzamide
CID 110795201
N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide
CID 110770008
2-(2-chloro-4-methoxyphenyl)ethylcarbamic acid
CID 115171143
N-[2-[(4-acetamido-2-chlorophenyl)carbamoylamino]ethyl]-4-methoxybenzamide
CID 56557423
1-[2-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)urea
CID 108991031
4-acetamido-N-[2-(2-methoxy-4,5-dimethylphenyl)ethyl]benzamide
CID 110795325
1-amino-3-[2-(2-chloro-4-methoxyphenyl)ethyl]urea
CID 115192925
2-amino-N-[2-(2-chloro-4-methoxyphenyl)ethyl]acetamide
CID 96676269
3-amino-N-[2-(2-chloro-4-methoxyphenyl)ethyl]propanamide
CID 115153007
N-[(2-chloro-4-methoxyphenyl)methyl]-4-fluorobenzamide
CID 110783290
4-acetamido-N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]benzamide
CID 42139578

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide?
The IUPAC name of 4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide (CID 110795800) is 4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for 4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for 4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide is COc1ccc(CCNC(=O)c2ccc(NC(C)=O)cc2)c(Cl)c1.
What is the InChIKey of 4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide?
The InChIKey is ACZYKTSNEYKWJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O3/c1-12(22)21-15-6-3-14(4-7-15)18(23)20-10-9-13-5-8-16(24-2)11-17(13)19/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of 4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide?
4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide has a molecular weight of 346.81 g/mol, XLogP of 3.28, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[2-(2-chloro-4-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 110795800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).