N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide

C21H20N2O3 — CID 7922855

IUPACN-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
SMILESCOc1ccccc1NC(=O)CNc1ccccc1Oc1ccccc1
InChIInChI=1S/C21H20N2O3/c1-25-19-13-7-6-12-18(19)23-21(24)15-22-17-11-5-8-14-20(17)26-16-9-3-2-4-10-16/h2-14,22H,15H2,1H3,(H,23,24)
InChIKeyPTHIUWMUBYCCLL-UHFFFAOYSA-N
MW348.40 g/mol
LogP4.54
Rot. Bonds7

About N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide

N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide (PubChem CID 7922855) has the molecular formula C21H20N2O3 and a molecular weight of 348.40 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
PubChem CID7922855
Molecular FormulaC21H20N2O3
Molecular Weight348.40 g/mol
Exact Mass348.15
IUPAC NameN-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
SMILESCOc1ccccc1NC(=O)CNc1ccccc1Oc1ccccc1
InChIInChI=1S/C21H20N2O3/c1-25-19-13-7-6-12-18(19)23-21(24)15-22-17-11-5-8-14-20(17)26-16-9-3-2-4-10-16/h2-14,22H,15H2,1H3,(H,23,24)
InChIKeyPTHIUWMUBYCCLL-UHFFFAOYSA-N
XLogP4.54
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-phenoxyphenyl)acetamide
CID 109011102
2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide
CID 9098717
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922845
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
2-[[2-(2-methoxyanilino)acetyl]amino]benzoic acid
CID 18929239
2-(4-ethylanilino)-N-(2-phenoxyphenyl)acetamide
CID 109007685
2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide
CID 9080600
2-(2,5-dimethoxyanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54814166
2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide
CID 9079653
4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]benzoic acid
CID 2329032
2-(5-bromo-2-methoxyanilino)-N-(2-methoxyphenyl)acetamide
CID 87030481
2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54817214

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide (CID 7922855) is N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide is COc1ccccc1NC(=O)CNc1ccccc1Oc1ccccc1.
What is the InChIKey of N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide?
The InChIKey is PTHIUWMUBYCCLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3/c1-25-19-13-7-6-12-18(19)23-21(24)15-22-17-11-5-8-14-20(17)26-16-9-3-2-4-10-16/h2-14,22H,15H2,1H3,(H,23,24).
What are the key properties of N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide?
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide has a molecular weight of 348.40 g/mol, XLogP of 4.54, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide is sourced from PubChem (CID 7922855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).