N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide

C20H24N2O3 — CID 110790394

IUPACN-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide
SMILESCOc1ccc(NC(C)=O)cc1CCNC(=O)Cc1ccccc1C
InChIInChI=1S/C20H24N2O3/c1-14-6-4-5-7-16(14)13-20(24)21-11-10-17-12-18(22-15(2)23)8-9-19(17)25-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)(H,22,23)
InChIKeyZZPGYZPDCFVDJF-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.86
Rot. Bonds7

About N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide

N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide (PubChem CID 110790394) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide
PubChem CID110790394
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide
SMILESCOc1ccc(NC(C)=O)cc1CCNC(=O)Cc1ccccc1C
InChIInChI=1S/C20H24N2O3/c1-14-6-4-5-7-16(14)13-20(24)21-11-10-17-12-18(22-15(2)23)8-9-19(17)25-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)(H,22,23)
InChIKeyZZPGYZPDCFVDJF-UHFFFAOYSA-N
XLogP2.86
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)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-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3,3-dimethylbutanamide
CID 110790393
N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide
CID 110784166
N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-3-methoxybenzamide
CID 110790375
N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 112998357
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 109000800
2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 8911158
4-acetamido-N-[2-(2-methoxy-4,5-dimethylphenyl)ethyl]benzamide
CID 110795325
N'-(3-bromo-4-methylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 108985379
2-[5-(carbamothioylamino)-2-methoxyphenyl]ethylcarbamic acid
CID 18622048
2-(2-methoxyphenyl)-N-[2-(1,2,5-trimethylpyrrol-3-yl)ethyl]acetamide
CID 110791950
2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide
CID 9184395

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide (CID 110790394) is N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide is COc1ccc(NC(C)=O)cc1CCNC(=O)Cc1ccccc1C.
What is the InChIKey of N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide?
The InChIKey is ZZPGYZPDCFVDJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-14-6-4-5-7-16(14)13-20(24)21-11-10-17-12-18(22-15(2)23)8-9-19(17)25-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)(H,22,23).
What are the key properties of N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide?
N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide has a molecular weight of 340.42 g/mol, XLogP of 2.86, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 110790394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).