N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide

C18H21NO3 — CID 2789567

IUPACN-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2cccc(C)c2C)cc1
InChIInChI=1S/C18H21NO3/c1-12-6-5-7-17(13(12)2)19-18(20)14(3)22-16-10-8-15(21-4)9-11-16/h5-11,14H,1-4H3,(H,19,20)
InChIKeyYSNCSSNDJQWLSB-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.72
Rot. Bonds5

About N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide

N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide (PubChem CID 2789567) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide
PubChem CID2789567
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2cccc(C)c2C)cc1
InChIInChI=1S/C18H21NO3/c1-12-6-5-7-17(13(12)2)19-18(20)14(3)22-16-10-8-15(21-4)9-11-16/h5-11,14H,1-4H3,(H,19,20)
InChIKeyYSNCSSNDJQWLSB-UHFFFAOYSA-N
XLogP3.72
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)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

(2S)-N-(2,3-dimethylphenyl)-2-(4-fluorophenoxy)propanamide
CID 7733033
(2R)-N-(2,3-dimethylphenyl)-2-(4-fluorophenoxy)propanamide
CID 7733032
3-[2-(4-methoxyphenoxy)propanoylamino]-2-methylbenzamide
CID 53281948
(2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 2640909
N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 4931110
N-(2,3-dimethylphenyl)-2-(4-propylphenoxy)propanamide
CID 53266130
N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)butanamide
CID 17034276
(2S)-2-(2,3-dimethylphenoxy)-N-(2,3-dimethylphenyl)propanamide
CID 28574303
(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 925101
N-(2,3-dimethylphenyl)-2-(3-ethylphenoxy)propanamide
CID 53266821
N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide
CID 7709088
(2R)-N-(2,5-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide
CID 719385

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide (CID 2789567) is N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide is COc1ccc(OC(C)C(=O)Nc2cccc(C)c2C)cc1.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide?
The InChIKey is YSNCSSNDJQWLSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-12-6-5-7-17(13(12)2)19-18(20)14(3)22-16-10-8-15(21-4)9-11-16/h5-11,14H,1-4H3,(H,19,20).
What are the key properties of N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide?
N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide has a molecular weight of 299.37 g/mol, XLogP of 3.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 2789567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).