N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide

C18H20N2O3 — CID 26437961

IUPACN-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide
SMILESCOc1ccc(C)cc1NCC(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C18H20N2O3/c1-12-4-9-17(23-3)16(10-12)19-11-18(22)20-15-7-5-14(6-8-15)13(2)21/h4-10,19H,11H2,1-3H3,(H,20,22)
InChIKeyWCOMUFRKBHCXCC-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.26
Rot. Bonds6

About N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide

N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide (PubChem CID 26437961) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide
PubChem CID26437961
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide
SMILESCOc1ccc(C)cc1NCC(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C18H20N2O3/c1-12-4-9-17(23-3)16(10-12)19-11-18(22)20-15-7-5-14(6-8-15)13(2)21/h4-10,19H,11H2,1-3H3,(H,20,22)
InChIKeyWCOMUFRKBHCXCC-UHFFFAOYSA-N
XLogP3.26
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 26508692
N-(4-bromo-3-methylphenyl)-2-(2-methoxy-5-methylanilino)acetamide
CID 9099923
2-(2-methoxy-5-methylanilino)-N-(4-morpholin-4-ylphenyl)acetamide
CID 9099925
N-(2-methoxy-5-methylphenyl)-4-(propanoylamino)benzamide
CID 2985570
dimethyl 2-[[2-(2-methoxy-5-methylanilino)acetyl]amino]benzene-1,4-dicarboxylate
CID 9099944
4-[[2-(2,5-dimethoxyanilino)acetyl]amino]-N-methylbenzamide
CID 54814140
[(2S)-1-(4-acetylanilino)-1-oxopropan-2-yl]-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]azanium
CID 2096080
3-(2-methoxy-5-methylanilino)-N-(4-methoxyphenyl)propanamide
CID 47877564
N-tert-butyl-4-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]benzamide
CID 31699354
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide
CID 9081068
N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide
CID 9099909
N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
CID 47076752

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide (CID 26437961) is N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide is COc1ccc(C)cc1NCC(=O)Nc1ccc(C(C)=O)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide?
The InChIKey is WCOMUFRKBHCXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-12-4-9-17(23-3)16(10-12)19-11-18(22)20-15-7-5-14(6-8-15)13(2)21/h4-10,19H,11H2,1-3H3,(H,20,22).
What are the key properties of N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide?
N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide has a molecular weight of 312.37 g/mol, XLogP of 3.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide is sourced from PubChem (CID 26437961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).