2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide

C17H18BrNO3 — CID 1363313

IUPAC2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)COc1ccc(Br)cc1C
InChIInChI=1S/C17H18BrNO3/c1-11-4-6-16(21-3)14(8-11)19-17(20)10-22-15-7-5-13(18)9-12(15)2/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyMTNRPOKCZMGQHF-UHFFFAOYSA-N
MW364.24 g/mol
LogP4.09
Rot. Bonds5

About 2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide

2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide (PubChem CID 1363313) has the molecular formula C17H18BrNO3 and a molecular weight of 364.24 g/mol. Its IUPAC name is 2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
PubChem CID1363313
Molecular FormulaC17H18BrNO3
Molecular Weight364.24 g/mol
Exact Mass363.05
IUPAC Name2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)COc1ccc(Br)cc1C
InChIInChI=1S/C17H18BrNO3/c1-11-4-6-16(21-3)14(8-11)19-17(20)10-22-15-7-5-13(18)9-12(15)2/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyMTNRPOKCZMGQHF-UHFFFAOYSA-N
XLogP4.09
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.24
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-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

2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 807483
methyl 2-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-4,5-dimethoxybenzoate
CID 1328483
methyl 5-bromo-2-[[2-(2,4-dimethylphenoxy)acetyl]amino]benzoate
CID 19168737
3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-4-methoxybenzoic acid
CID 28675994
2-(4-bromo-2-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide
CID 695854
N-(2-acetamidophenyl)-2-(4-bromo-2-methylphenoxy)acetamide
CID 1328492
2-(4-bromo-2-methylphenoxy)-N-[4-[4-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide
CID 5180819
2-(4-bromo-2-methylphenoxy)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]acetamide
CID 5117263
N-[(5-bromo-2-methoxyphenyl)methylideneamino]-2-(2,4-dimethylphenoxy)acetamide
CID 3788031
2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7707192
N-(4-bromo-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 108515633
[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-(4-bromophenoxy)acetate
CID 40712962

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of 2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide (CID 1363313) is 2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for 2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide is COc1ccc(C)cc1NC(=O)COc1ccc(Br)cc1C.
What is the InChIKey of 2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide?
The InChIKey is MTNRPOKCZMGQHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18BrNO3/c1-11-4-6-16(21-3)14(8-11)19-17(20)10-22-15-7-5-13(18)9-12(15)2/h4-9H,10H2,1-3H3,(H,19,20).
What are the key properties of 2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide?
2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide has a molecular weight of 364.24 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 1363313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).