2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide

C18H20N2O4 — CID 112996058

IUPAC2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide
SMILESCOc1ccccc1OCC(=O)NCC(=O)Nc1ccccc1C
InChIInChI=1S/C18H20N2O4/c1-13-7-3-4-8-14(13)20-17(21)11-19-18(22)12-24-16-10-6-5-9-15(16)23-2/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyLPFGLVXMJUUXIA-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.14
Rot. Bonds7

About 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide

2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide (PubChem CID 112996058) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide
PubChem CID112996058
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Name2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide
SMILESCOc1ccccc1OCC(=O)NCC(=O)Nc1ccccc1C
InChIInChI=1S/C18H20N2O4/c1-13-7-3-4-8-14(13)20-17(21)11-19-18(22)12-24-16-10-6-5-9-15(16)23-2/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyLPFGLVXMJUUXIA-UHFFFAOYSA-N
XLogP2.14
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 112997414
N-(2-bromophenyl)-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide
CID 8503107
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
N-(2,3-dimethylphenyl)-2-[[2-(2-fluorophenoxy)acetyl]amino]acetamide
CID 7501086
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide
CID 49167933
methyl N-[2-(2-methylanilino)-2-oxoethyl]carbamate
CID 112996068
N-(2-bromoprop-2-enyl)-2-(2-methoxyphenoxy)acetamide
CID 47439278
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
methyl 4-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethoxy]-3-methoxybenzoate
CID 8807995
1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methylphenyl)urea
CID 112971428
N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 110604050
N-(2,3-dimethylphenyl)-2-[[2-(2-formylphenoxy)acetyl]amino]acetamide
CID 7763027

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide (CID 112996058) is 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide is COc1ccccc1OCC(=O)NCC(=O)Nc1ccccc1C.
What is the InChIKey of 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide?
The InChIKey is LPFGLVXMJUUXIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-13-7-3-4-8-14(13)20-17(21)11-19-18(22)12-24-16-10-6-5-9-15(16)23-2/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21).
What are the key properties of 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide?
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide has a molecular weight of 328.37 g/mol, XLogP of 2.14, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 112996058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).